CAS RN: 52766-27-5
CAS Name: (2S)-1-[(2S)-2,6-diamino-1-oxohexyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxylic acid
IUPAC Name: (2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S)-1-[(2S)-2,6-bis(azanyl)hexanoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C11H21N3O3
MOLECULAR WEIGHT: 243.30274
SMILES: C1C[C@H](N(C1)C(=O)[C@H](CCCCN)N)C(=O)O
Structure:
CAS RN: 52748-31-9
CAS Name: 4,8-dioxabicyclo[5.1.0]octa-2,5-diene
OPENEYE Name: 4,8-dioxabicyclo[5.1.0]octa-2,5-diene
IUPAC Name: 4,8-dioxabicyclo[5.1.0]octa-2,5-diene
SYSTEMATIC NAME: 4,8-dioxabicyclo[5.1.0]octa-2,5-diene
MOLECULAR FORMULA: C6H6O2
MOLECULAR WEIGHT: 110.11064
SMILES: C1=COC=CC2C1O2
Structure:
CAS RN: 52745-94-5
CAS Name: 2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2,6-dioxo-1-pyrimidinyl]butanoic acid
OPENEYE Name: 2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,6-dioxo-pyrimidin-1-yl]butanoic acid
IUPAC Name: 2-amino-4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,6-dioxopyrimidin-1-yl]butanoic acid
SYSTEMATIC NAME: 2-azanyl-4-[3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2,6-bis(oxidanylidene)pyrimidin-1-yl]butanoic acid
MOLECULAR FORMULA: C13H19N3O8
MOLECULAR WEIGHT: 345.30526
SMILES: C1=CN(C(=O)N(C1=O)CCC(C(=O)O)N)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
Structure:
CAS RN: 52744-22-6
CAS Name: (7S,9S)-9-acetyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
OPENEYE Name: (7S,9S)-9-acetyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
IUPAC Name: (7S,9S)-9-acetyl-4,6,7,9,11-pentahydroxy-8,10-dihydro-7H-tetracene-5,12-dione
SYSTEMATIC NAME: (7S,9S)-9-ethanoyl-4,6,7,9,11-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
MOLECULAR FORMULA: C20H16O8
MOLECULAR WEIGHT: 384.33624
SMILES: CC(=O)[C@]1(C[C@@H](C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)O)O)O)O
Structure:
CAS RN: 130-59-6
CAS Name: 9-[(9S)-2-carboxy-4-hydroxy-10-oxo-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-9H-anthracene-2-carboxylic acid
OPENEYE Name: 9-[(9S)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-9H-anthracene-2-carboxylic
IUPAC Name: 9-[(9S)-2-carboxy-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylic acid
SYSTEMATIC NAME: 9-[(9S)-2-carboxy-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-10-oxidanylidene-9H-anthracen-9-yl]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-10-oxidanylidene-9H-anthracene-2-ca
MOLECULAR FORMULA: C42H38O20
MOLECULAR WEIGHT: 862.73912
SMILES: C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@H]2C5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)O)C=C(C=C4O)C(=O)O
Structure:
CAS RN: 52730-37-7
CAS Name: calcium 9-[(9S)-2-carboxylato-4-hydroxy-10-oxo-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-9H-anthracene-2-carboxylate
OPENEYE Name: calcium 9-[(9S)-2-carboxylato-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-9H-anthracene-
IUPAC Name: calcium 9-[(9S)-2-carboxylato-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylate
SYSTEMATIC NAME: calcium 9-[(9S)-2-carboxylato-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-10-oxidanylidene-9H-anthracen-9-yl]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-10-oxidanylidene-9H-ant
MOLECULAR FORMULA: C42H36CaO20
MOLECULAR WEIGHT: 900.80124
SMILES: C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@H]2C5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)[O-])C=C(C=C4O)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 52730-36-6
CAS Name: calcium 9-[(9R)-2-carboxylato-4-hydroxy-10-oxo-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-9H-anthracene-2-carboxylate
OPENEYE Name: calcium 9-[(9R)-2-carboxylato-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-9H-anthracene-
IUPAC Name: calcium 9-[(9R)-2-carboxylato-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracen-9-yl]-4-hydroxy-10-oxo-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-9H-anthracene-2-carboxylate
SYSTEMATIC NAME: calcium 9-[(9R)-2-carboxylato-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-10-oxidanylidene-9H-anthracen-9-yl]-5-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-10-oxidanylidene-9H-ant
MOLECULAR FORMULA: C42H36CaO20
MOLECULAR WEIGHT: 900.80124
SMILES: C1=CC2=C(C(=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)C(=O)C4=C([C@@H]2C5C6=C(C(=CC=C6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)C(=O)C8=C5C=C(C=C8O)C(=O)[O-])C=C(C=C4O)C(=O)[O-].[Ca+2]
Structure:
CAS RN: 52722-05-1
CAS Name: 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester; 2-propenoic acid ethyl ester; 2-propenoic acid 2-hydroxyethyl ester; styrene
OPENEYE Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; ethyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; styrene
IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; ethyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate; styrene
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; ethenylbenzene; ethyl prop-2-enoate; 2-hydroxyethyl prop-2-enoate
MOLECULAR FORMULA: C26H39NO7
MOLECULAR WEIGHT: 477.59036
SMILES: CCOC(=O)C=C.CC(=C)C(=O)OCCN(C)C.C=CC1=CC=CC=C1.C=CC(=O)OCCO
Structure:
CAS RN: 52717-73-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: C1CCN2C(C1)C3CC(C2=O)C4CCCCN4C3=O
Structure:
CAS RN: 52697-47-9
CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-6-(diaminomethylideneamino)-1-oxohexan-2-yl]-1-[[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloeicos-4-yl]-oxomethy
OPENEYE Name: 1-[7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-5-guanidino-pentyl]pyrrolidine-2-carboxamide
IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-6-(diaminomethylideneamino)-1-oxohexan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidin
SYSTEMATIC NAME: N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-6-[bis(azanyl)methylideneamino]-1-oxidanylidene-hexan-2-yl]-1-[[7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-13-(phen
MOLECULAR FORMULA: C47H66N14O12S2
MOLECULAR WEIGHT: 1083.24354
SMILES: C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCCN=C(N)N)C(=O)NCC(=O)N
Structure:
CAS RN: 12236-31-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H16N4O4
MOLECULAR WEIGHT: 436.41894
SMILES: COCCCN1C(=O)C2=C3C4=C(C=C2)C(=O)N5C6=CC=CC=C6N=C5C4=CC(=C3C1=O)C#N
Structure:
CAS RN: 52673-14-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H16N4O4
MOLECULAR WEIGHT: 436.41894
SMILES: COCCCN1C(=O)C2=C3C4=C(C=C2)C(=O)N5C6=CC=CC=C6N=C5C4=CC(=C3C1=O)C#N
Structure:
CAS RN: 52669-92-8
CAS Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)-1-butanone
OPENEYE Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one
IUPAC Name: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one
SYSTEMATIC NAME: 4-[4-(4-chlorophenyl)-3,6-dihydro-2H-pyridin-1-yl]-1-(4-fluorophenyl)butan-1-one
MOLECULAR FORMULA: C21H21ClFNO
MOLECULAR WEIGHT: 357.848943
SMILES: C1CN(CC=C1C2=CC=C(C=C2)Cl)CCCC(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 52663-85-1
CAS Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c][1]benzopyran-9-carboxaldehyde
OPENEYE Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
IUPAC Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
SYSTEMATIC NAME: (6aR,10aR)-6,6-dimethyl-1-oxidanyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carbaldehyde
MOLECULAR FORMULA: C21H28O3
MOLECULAR WEIGHT: 328.44522
SMILES: CCCCCC1=CC2=C([C@@H]3C=C(CC[C@H]3C(O2)(C)C)C=O)C(=C1)O
Structure:
CAS RN: 52662-10-9
CAS Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4,6-dimethyl-9-imidazo[1,2-a]purinone
OPENEYE Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,6-dimethyl-imidazo[1,2-a]purin-9-one
IUPAC Name: 3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethylimidazo[1,2-a]purin-9-one
SYSTEMATIC NAME: 3-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-4,6-dimethyl-imidazo[1,2-a]purin-9-one
MOLECULAR FORMULA: C14H17N5O5
MOLECULAR WEIGHT: 335.31528
SMILES: CC1=CN2C(=O)C3=C(N(C2=N1)C)N(C=N3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O
Structure:
CAS RN: 52640-81-0
CAS Name: N-(hydroxymethyl)-2-propenamide; 2-methylenebutanoic acid; 2-propenenitrile; 2-propenoic acid; 2-propenoic acid 2-ethylhexyl ester
OPENEYE Name: acrylic acid; 2-ethylhexyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylenebutanoic acid; prop-2-enenitrile
IUPAC Name: 2-ethylhexyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; prop-2-enenitrile; prop-2-enoic acid
SYSTEMATIC NAME: 2-ethylhexyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanoic acid; prop-2-enenitrile; prop-2-enoic acid
MOLECULAR FORMULA: C26H42N2O8
MOLECULAR WEIGHT: 510.62028
SMILES: CCCCC(CC)COC(=O)C=C.CCC(=C)C(=O)O.C=CC#N.C=CC(=O)NCO.C=CC(=O)O
Structure:
CAS RN: 52637-67-9
CAS Name: dipotassium ruthenium(4+) hexabromide
OPENEYE Name: dipotassium ruthenium(4+) hexabromide
IUPAC Name: dipotassium ruthenium(4+) hexabromide
SYSTEMATIC NAME: dipotassium ruthenium(4+) hexabromide
MOLECULAR FORMULA: Br6K2Ru
MOLECULAR WEIGHT: 658.6906
SMILES: [K+].[K+].[Br-].[Br-].[Br-].[Br-].[Br-].[Br-].[Ru+4]
Structure:
CAS RN: 52636-67-6
CAS Name: morpholine; sulfamic acid
OPENEYE Name: morpholine; sulfamic acid
IUPAC Name: morpholine; sulfamic acid
SYSTEMATIC NAME: morpholine; sulfamic acid
MOLECULAR FORMULA: C4H12N2O4S
MOLECULAR WEIGHT: 184.21408
SMILES: C1COCCN1.NS(=O)(=O)O
Structure:
CAS RN: 52630-68-9
CAS Name: N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]hexan-2-yl]acetamide
OPENEYE Name: N-[(1R,2R,3R,4R)-1-formyl-3,4,5-trihydroxy-2-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-pentyl]acetamide
IUPAC Name: N-[(2R,3R,4R,5R)-4,5,6-trihydroxy-1-oxo-3-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyhexan-2-yl]acetamide
SYSTEMATIC NAME: N-[(2R,3R,4R,5R)-3-[(2S,3S,4R,5S,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-2-yl]ethanamide
MOLECULAR FORMULA: C14H25NO10
MOLECULAR WEIGHT: 367.349
SMILES: C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]([C@H](C=O)NC(=O)C)[C@@H]([C@@H](CO)O)O)O)O)O
Structure:
CAS RN: 109224-17-1
CAS Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]-1-propanol
OPENEYE Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
IUPAC Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
SYSTEMATIC NAME: 3-[2,3,4,5,6-pentakis(3-oxidanylpropoxy)hexoxy]propan-1-ol
MOLECULAR FORMULA: C24H50O12
MOLECULAR WEIGHT: 530.6466
SMILES: C(CO)COCC(C(C(C(COCCCO)OCCCO)OCCCO)OCCCO)OCCCO
Structure:
CAS RN: 11119-96-3
CAS Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]-1-propanol
OPENEYE Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
IUPAC Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
SYSTEMATIC NAME: 3-[2,3,4,5,6-pentakis(3-oxidanylpropoxy)hexoxy]propan-1-ol
MOLECULAR FORMULA: C24H50O12
MOLECULAR WEIGHT: 530.6466
SMILES: C(CO)COCC(C(C(C(COCCCO)OCCCO)OCCCO)OCCCO)OCCCO
Structure:
CAS RN: 113149-10-3
CAS Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]-1-propanol
OPENEYE Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
IUPAC Name: 3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
SYSTEMATIC NAME: 3-[2,3,4,5,6-pentakis(3-oxidanylpropoxy)hexoxy]propan-1-ol
MOLECULAR FORMULA: C24H50O12
MOLECULAR WEIGHT: 530.6466
SMILES: C(CO)COCC(C(C(C(COCCCO)OCCCO)OCCCO)OCCCO)OCCCO
Structure:
No comments:
Post a Comment