CAS RN: 126266-90-8
CAS Name: 1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-1-propanamine hydrochloride
OPENEYE Name: 1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-propan-1-amine hydrochloride
IUPAC Name: 1-(4H-1,3-benzodioxin-6-yl)-3-phenylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 1-(4H-1,3-benzodioxin-6-yl)-3-phenyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H20ClNO2
MOLECULAR WEIGHT: 305.7992
SMILES: C1C2=C(C=CC(=C2)C(CCC3=CC=CC=C3)N)OCO1.Cl
Structure:
CAS RN: 126266-78-2
CAS Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-1-propanone
OPENEYE Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-one
IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-phenylpropan-1-one
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-1-one
MOLECULAR FORMULA: C16H14O3
MOLECULAR WEIGHT: 254.28056
SMILES: C1OC2=C(O1)C=C(C=C2)C(=O)CCC3=CC=CC=C3
Structure:
CAS RN: 126209-80-1
CAS Name: 7-methyl-4-oxo-1-phenyl-2-(prop-2-enylthio)-6-pyrido[2,3-d]pyrimidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-allylsulfanyl-7-methyl-4-oxo-1-phenyl-pyrido[2,3-d]pyrimidine-6-carboxylate
IUPAC Name: ethyl 7-methyl-4-oxo-1-phenyl-2-prop-2-enylsulfanylpyrido[2,3-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: ethyl 7-methyl-4-oxidanylidene-1-phenyl-2-prop-2-enylsulfanyl-pyrido[2,3-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C20H19N3O3S
MOLECULAR WEIGHT: 381.44816
SMILES: CCOC(=O)C1=C(N=C2C(=C1)C(=O)N=C(N2C3=CC=CC=C3)SCC=C)C
Structure:
CAS RN: 126168-33-0
CAS Name: 1-heptyl-3-methoxy-2,9-dimethylcarbazole
OPENEYE Name: 1-heptyl-3-methoxy-2,9-dimethyl-carbazole
IUPAC Name: 1-heptyl-3-methoxy-2,9-dimethylcarbazole
SYSTEMATIC NAME: 1-heptyl-3-methoxy-2,9-dimethyl-carbazole
MOLECULAR FORMULA: C22H29NO
MOLECULAR WEIGHT: 323.47176
SMILES: CCCCCCCC1=C2C(=CC(=C1C)OC)C3=CC=CC=C3N2C
Structure:
CAS RN: 126164-79-2
CAS Name: 4-(2-amino-5-nitrophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
OPENEYE Name: 4-(2-amino-5-nitro-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
IUPAC Name: 4-(2-amino-5-nitrophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
SYSTEMATIC NAME: 4-(2-azanyl-5-nitro-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
MOLECULAR FORMULA: C20H16N4O2S
MOLECULAR WEIGHT: 376.43164
SMILES: C1=CC=C(C=C1)C2(NC(=S)N2C3=CC=CC=C3)C4=C(C=CC(=C4)[N+](=O)[O-])N
Structure:
CAS RN: 126164-78-1
CAS Name: 4-(2-amino-5-bromophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
OPENEYE Name: 4-(2-amino-5-bromo-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
IUPAC Name: 4-(2-amino-5-bromophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
SYSTEMATIC NAME: 4-(2-azanyl-5-bromanyl-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
MOLECULAR FORMULA: C20H16BrN3S
MOLECULAR WEIGHT: 410.33014
SMILES: C1=CC=C(C=C1)C2(NC(=S)N2C3=CC=CC=C3)C4=C(C=CC(=C4)Br)N
Structure:
CAS RN: 126164-76-9
CAS Name: acetic acid [2,3-diacetyloxy-6-[anilino(oxo)methyl]-5-[[4,5-diacetyloxy-6-[anilino(oxo)methyl]-2-[[11-[anilino(oxo)methyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3-oxanyl]oxy]-4-oxanyl] ester
OPENEYE Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-11-(phenylcarbamoyl)-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetoxy-6-(phenylcarbamoyl)tetrahydropyran-3-yl]oxy-2,3-diacetoxy-6-(phenylcarbamoyl)tetrahydropyran-4-yl] acetate
IUPAC Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-11-(phenylcarbamoyl)-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(phenylcarbamoyl)oxan-3-yl]oxy-2,3-diacetyloxy-6-(phenylcarbamoyl)oxan-4-yl] acetate
SYSTEMATIC NAME: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-11-(phenylcarbamoyl)-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(phenylcarbamoyl)oxan-3-yl]oxy-2,3-diacetyloxy-6-(phenylcarbamoyl)oxan-4-yl] ethanoate
MOLECULAR FORMULA: C70H87N3O18
MOLECULAR WEIGHT: 1258.44908
SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)NC2=CC=CC=C2)OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5C(=O)C=C7C6(CCC8(C7CC(CC8)(C)C(=O)NC9=CC=CC=C9)C)C)C)C)C(=O)NC1=CC=CC=C1)OC(=O)C)OC(=O)C
Structure:
CAS RN: 126164-75-8
CAS Name: acetic acid [5-[[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-[(nonylamino)-oxomethyl]-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-[(nonylamino)-oxomethyl]-3-oxanyl]oxy]-2,3-diacetyloxy-6-[(nonylamino)-oxomethyl]-4-oxa
OPENEYE Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-(nonylcarbamoyl)-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetoxy-6-(nonylcarbamoyl)tetrahydropyran-3-yl]oxy-2,3-diacetoxy-6-(nonylcarbamoyl)tetrahydropyran-4-yl] acetate
IUPAC Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-(nonylcarbamoyl)-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(nonylcarbamoyl)oxan-3-yl]oxy-2,3-diacetyloxy-6-(nonylcarbamoyl)oxan-4-yl] acetate
SYSTEMATIC NAME: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-(nonylcarbamoyl)-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(nonylcarbamoyl)oxan-3-yl]oxy-2,3-diacetyloxy-6-(nonylcarbamoyl)oxan-4-yl] ethanoate
MOLECULAR FORMULA: C79H129N3O18
MOLECULAR WEIGHT: 1408.87886
SMILES: CCCCCCCCCNC(=O)C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(OC2OC3CCC4(C(C3(C)C)CCC5(C4C(=O)C=C6C5(CCC7(C6CC(CC7)(C)C(=O)NCCCCCCCCC)C)C)C)C)C(=O)NCCCCCCCCC)OC(=O)C)OC(=O)C
Structure:
CAS RN: 126150-87-6
CAS Name: N-[2-hydroxy-2-[4-(2-phenylethyl)phenyl]ethyl]formamide
OPENEYE Name: N-[2-hydroxy-2-[4-(2-phenylethyl)phenyl]ethyl]formamide
IUPAC Name: N-[2-hydroxy-2-[4-(2-phenylethyl)phenyl]ethyl]formamide
SYSTEMATIC NAME: N-[2-oxidanyl-2-[4-(2-phenylethyl)phenyl]ethyl]methanamide
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(CNC=O)O
Structure:
CAS RN: 126150-86-5
CAS Name: N-[2-oxo-2-[4-(2-phenylethyl)phenyl]ethyl]formamide
OPENEYE Name: N-[2-oxo-2-[4-(2-phenylethyl)phenyl]ethyl]formamide
IUPAC Name: N-[2-oxo-2-[4-(2-phenylethyl)phenyl]ethyl]formamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[4-(2-phenylethyl)phenyl]ethyl]methanamide
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)C(=O)CNC=O
Structure:
CAS RN: 126145-81-1
CAS Name: 4-(2-amino-5-chlorophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
OPENEYE Name: 4-(2-amino-5-chloro-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
IUPAC Name: 4-(2-amino-5-chlorophenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
SYSTEMATIC NAME: 4-(2-azanyl-5-chloranyl-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
MOLECULAR FORMULA: C20H16ClN3S
MOLECULAR WEIGHT: 365.87914
SMILES: C1=CC=C(C=C1)C2(NC(=S)N2C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)N
Structure:
CAS RN: 126145-80-0
CAS Name: 4-(2-amino-5-methylphenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
OPENEYE Name: 4-(2-amino-5-methyl-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
IUPAC Name: 4-(2-amino-5-methylphenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
SYSTEMATIC NAME: 4-(2-azanyl-5-methyl-phenyl)-1,4-diphenyl-1,3-diazetidine-2-thione
MOLECULAR FORMULA: C21H19N3S
MOLECULAR WEIGHT: 345.46066
SMILES: CC1=CC(=C(C=C1)N)C2(NC(=S)N2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 126145-79-7
CAS Name: acetic acid [2,3-diacetyloxy-5-[[4,5-diacetyloxy-6-[(2-hydroxyethylamino)-oxomethyl]-2-[[11-[(2-hydroxyethylamino)-oxomethyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3-oxanyl]oxy]-6-[(2-hydroxye
OPENEYE Name: [2,3-diacetoxy-5-[4,5-diacetoxy-6-(2-hydroxyethylcarbamoyl)-2-[[11-(2-hydroxyethylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]tetrahydropyran-3-yl]oxy-6-(2-hydroxyethylcarbamoyl)tetrahydro
IUPAC Name: [2,3-diacetyloxy-5-[4,5-diacetyloxy-6-(2-hydroxyethylcarbamoyl)-2-[[11-(2-hydroxyethylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxy-6-(2-hydroxyethylcarbamoyl)oxan-4-yl] acetat
SYSTEMATIC NAME: [2,3-diacetyloxy-5-[4,5-diacetyloxy-6-(2-hydroxyethylcarbamoyl)-2-[[11-(2-hydroxyethylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxy-6-(2-hydroxyethylcarbamoyl)oxan-4-
MOLECULAR FORMULA: C58H87N3O21
MOLECULAR WEIGHT: 1162.31888
SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)NCCO)OC2C(C(C(OC2OC3CCC4(C(C3(C)C)CCC5(C4C(=O)C=C6C5(CCC7(C6CC(CC7)(C)C(=O)NCCO)C)C)C)C)C(=O)NCCO)OC(=O)C)OC(=O)C
Structure:
CAS RN: 126145-78-6
CAS Name: acetic acid [5-[[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-[4-morpholinyl(oxo)methyl]-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-[4-morpholinyl(oxo)methyl]-3-oxanyl]oxy]-2,3-diacetyloxy-6-[4-morpholinyl(oxo)methyl]
OPENEYE Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-(morpholine-4-carbonyl)-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetoxy-6-(morpholine-4-carbonyl)tetrahydropyran-3-yl]oxy-2,3-diacetoxy-6-(morpholine-4-carbonyl)tetrahydropyran-
IUPAC Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-11-(morpholine-4-carbonyl)-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(morpholine-4-carbonyl)oxan-3-yl]oxy-2,3-diacetyloxy-6-(morpholine-4-carbonyl)oxan-4-yl] acetate
SYSTEMATIC NAME: [5-[2-[(4,4,6a,6b,8a,11,14b-heptamethyl-11-morpholin-4-ylcarbonyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-diacetyloxy-6-morpholin-4-ylcarbonyl-oxan-3-yl]oxy-2,3-diacetyloxy-6-morpholin-4-ylcarbonyl-oxan-4-yl] eth
MOLECULAR FORMULA: C64H93N3O21
MOLECULAR WEIGHT: 1240.43072
SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)N2CCOCC2)OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5C(=O)C=C7C6(CCC8(C7CC(CC8)(C)C(=O)N9CCOCC9)C)C)C)C)C(=O)N1CCOCC1)OC(=O)C)OC(=O)C
Structure:
CAS RN: 126145-77-5
CAS Name: acetic acid [5-[[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-11-[oxo(1-piperidinyl)methyl]-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-[oxo(1-piperidinyl)methyl]-3-oxanyl]oxy]-2,3-diacetyloxy-6-[oxo(1-piperidinyl)methyl]
OPENEYE Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-11-(piperidine-1-carbonyl)-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetoxy-6-(piperidine-1-carbonyl)tetrahydropyran-3-yl]oxy-2,3-diacetoxy-6-(piperidine-1-carbonyl)tetrahydropyran-
IUPAC Name: [5-[2-[[4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-11-(piperidine-1-carbonyl)-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-4,5-diacetyloxy-6-(piperidine-1-carbonyl)oxan-3-yl]oxy-2,3-diacetyloxy-6-(piperidine-1-carbonyl)oxan-4-yl] acetate
SYSTEMATIC NAME: [5-[2-[(4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-11-piperidin-1-ylcarbonyl-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl)oxy]-4,5-diacetyloxy-6-piperidin-1-ylcarbonyl-oxan-3-yl]oxy-2,3-diacetyloxy-6-piperidin-1-ylcarbonyl-oxan-4-yl] eth
MOLECULAR FORMULA: C67H99N3O18
MOLECULAR WEIGHT: 1234.51226
SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)N2CCCCC2)OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5C(=O)C=C7C6(CCC8(C7CC(CC8)(C)C(=O)N9CCCCC9)C)C)C)C)C(=O)N1CCCCC1)OC(=O)C)OC(=O)C
Structure:
CAS RN: 126145-76-4
CAS Name: acetic acid [2,3-diacetyloxy-6-[(cyclohexylamino)-oxomethyl]-5-[[4,5-diacetyloxy-6-[(cyclohexylamino)-oxomethyl]-2-[[11-[(cyclohexylamino)-oxomethyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3-ox
OPENEYE Name: [2,3-diacetoxy-6-(cyclohexylcarbamoyl)-5-[4,5-diacetoxy-6-(cyclohexylcarbamoyl)-2-[[11-(cyclohexylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]tetrahydropyran-3-yl]oxy-tetrahydropyran-4-yl]
IUPAC Name: [2,3-diacetyloxy-6-(cyclohexylcarbamoyl)-5-[4,5-diacetyloxy-6-(cyclohexylcarbamoyl)-2-[[11-(cyclohexylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxyoxan-4-yl] acetate
SYSTEMATIC NAME: [2,3-diacetyloxy-6-(cyclohexylcarbamoyl)-5-[4,5-diacetyloxy-6-(cyclohexylcarbamoyl)-2-[[11-(cyclohexylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxy-oxan-4-yl] ethanoa
MOLECULAR FORMULA: C70H105N3O18
MOLECULAR WEIGHT: 1276.592
SMILES: CC(=O)OC1C(C(OC(C1OC(=O)C)OC(=O)C)C(=O)NC2CCCCC2)OC3C(C(C(OC3OC4CCC5(C(C4(C)C)CCC6(C5C(=O)C=C7C6(CCC8(C7CC(CC8)(C)C(=O)NC9CCCCC9)C)C)C)C)C(=O)NC1CCCCC1)OC(=O)C)OC(=O)C
Structure:
CAS RN: 126145-75-3
CAS Name: acetic acid [2,3-diacetyloxy-5-[[4,5-diacetyloxy-6-[(heptadecylamino)-oxomethyl]-2-[[11-[(heptadecylamino)-oxomethyl]-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]-3-oxanyl]oxy]-6-[(heptadecylamino)-o
OPENEYE Name: [2,3-diacetoxy-5-[4,5-diacetoxy-6-(heptadecylcarbamoyl)-2-[[11-(heptadecylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]tetrahydropyran-3-yl]oxy-6-(heptadecylcarbamoyl)tetrahydropyran-4-yl]
IUPAC Name: [2,3-diacetyloxy-5-[4,5-diacetyloxy-6-(heptadecylcarbamoyl)-2-[[11-(heptadecylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxo-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxy-6-(heptadecylcarbamoyl)oxan-4-yl] acetate
SYSTEMATIC NAME: [2,3-diacetyloxy-5-[4,5-diacetyloxy-6-(heptadecylcarbamoyl)-2-[[11-(heptadecylcarbamoyl)-4,4,6a,6b,8a,11,14b-heptamethyl-14-oxidanylidene-2,3,4a,5,6,7,8,9,10,12,12a,14a-dodecahydro-1H-picen-3-yl]oxy]oxan-3-yl]oxy-6-(heptadecylcarbamoyl)oxan-4-yl] ethanoat
MOLECULAR FORMULA: C103H177N3O18
MOLECULAR WEIGHT: 1745.51678
SMILES: CCCCCCCCCCCCCCCCCNC(=O)C1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(OC2OC3CCC4(C(C3(C)C)CCC5(C4C(=O)C=C6C5(CCC7(C6CC(CC7)(C)C(=O)NCCCCCCCCCCCCCCCCC)C)C)C)C)C(=O)NCCCCCCCCCCCCCCCCC)OC(=O)C)OC(=O)C
Structure:
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