CAS RN: 55784-79-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H28O6
MOLECULAR WEIGHT: 364.43272
SMILES: C[C@@H]1C[C@H](C2[C@@]3(CCC[C@@]2([C@@]14CCC5(O4)CCOC5=O)COC3=O)C)O
Structure:
CAS RN: 22144-77-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H37NO6
MOLECULAR WEIGHT: 507.61788
SMILES: C[C@H]1C/C=C/[C@H]2[C@@H](C(=C)[C@H]([C@@H]3[C@@]2([C@@H](/C=C/[C@@](C1=O)(C)O)OC(=O)C)C(=O)N[C@H]3CC4=CC=CC=C4)C)O
Structure:
CAS RN: 36519-25-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O8
MOLECULAR WEIGHT: 382.40494
SMILES: CC1=CC2[C@](C[C@@H]1O)([C@]3([C@@H]([C@H]([C@H]([C@]34CO4)O2)O)OC(=O)C)C)COC(=O)C
Structure:
CAS RN: 37332-17-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H35ClN2O10
MOLECULAR WEIGHT: 655.0914
SMILES: CC1C(C(CC(O1)O[C@@H]2C3=C([C@@H]4C[C@]2(OC45C=C6CCN=C6N5)C)C(=C7C(=C3)C(=O)C8=C(C7=O)C=CC=C8O)O)O)(C(C)O)O.Cl
Structure:
CAS RN: 23180-57-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H28O11
MOLECULAR WEIGHT: 480.46182
SMILES: C[C@]12C[C@@]3([C@@H]4C[C@]1(C4([C@H](O2)O3)COC(=O)C5=CC=CC=C5)O[C@H]6[C@@H]([C@H]([C@@H]([C@H](O6)CO)O)O)O)O
Structure:
CAS RN: 4348-76-9
CAS Name: 3-[3-[[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2-oxanyl]oxy]-1-oxodecoxy]decanoic acid
OPENEYE Name: 3-[3-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxydecanoyloxy]decanoic acid
IUPAC Name: 3-[3-[(2R,3R,4R,5R,6S)-4,5-dihydroxy-6-methyl-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxydecanoyloxy]decanoic acid
SYSTEMATIC NAME: 3-[3-[(2R,3R,4R,5R,6S)-6-methyl-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxydecanoyloxy]decanoic acid
MOLECULAR FORMULA: C32H58O13
MOLECULAR WEIGHT: 650.79512
SMILES: CCCCCCCC(CC(=O)O)OC(=O)CC(CCCCCCC)O[C@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)C)O)O)O[C@H]2[C@@H]([C@@H]([C@H]([C@@H](O2)C)O)O)O
Structure:
CAS RN: 73748-75-1
CAS Name: carbamimidothioic acid (3-nitro-9H-fluoren-9-yl) ester hydrobromide
OPENEYE Name: 2-(3-nitro-9H-fluoren-9-yl)isothiourea hydrobromide
IUPAC Name: (3-nitro-9H-fluoren-9-yl) carbamimidothioate hydrobromide
SYSTEMATIC NAME: (3-nitro-9H-fluoren-9-yl) carbamimidothioate hydrobromide
MOLECULAR FORMULA: C14H12BrN3O2S
MOLECULAR WEIGHT: 366.23298
SMILES: C1=CC=C2C(=C1)C(C3=C2C=C(C=C3)[N+](=O)[O-])SC(=N)N.Br
Structure:
CAS RN: 36011-19-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H33NO7
MOLECULAR WEIGHT: 495.56412
SMILES: C[C@H]1C/C=C/[C@H]2[C@H]3[C@](O3)([C@H]([C@@H]4[C@]2(C(=O)N[C@H]4CC5=CC=CC=C5)OC(=O)O/C=C/[C@@](C1=O)(C)O)C)C
Structure:
CAS RN: 14110-64-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H35NO5
MOLECULAR WEIGHT: 477.5919
SMILES: C[C@@H]1CCCC(=O)/C=C/C(=O)O[C@]23[C@@H](/C=C/C1)[C@@H](C(=C)[C@H]([C@H]2[C@@H](NC3=O)CC4=CC=CC=C4)C)O
Structure:
CAS RN: 11032-94-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H35NO5
MOLECULAR WEIGHT: 477.5919
SMILES: C[C@@H]1CCCC(=O)/C=C/C(=O)O[C@]23[C@@H](/C=C/C1)[C@@H](C(=C)[C@H]([C@H]2[C@@H](NC3=O)CC4=CC=CC=C4)C)O
Structure:
CAS RN: 11041-99-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H35NO5
MOLECULAR WEIGHT: 477.5919
SMILES: C[C@@H]1CCCC(=O)/C=C/C(=O)O[C@]23[C@@H](/C=C/C1)[C@@H](C(=C)[C@H]([C@H]2[C@@H](NC3=O)CC4=CC=CC=C4)C)O
Structure:
CAS RN: 23158-19-2
CAS Name: 2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride
OPENEYE Name: 2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride
IUPAC Name: 2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride
SYSTEMATIC NAME: 2,3,10,11-tetramethoxyisoquinolino[2,1-b]isoquinolin-7-ium chloride
MOLECULAR FORMULA: C21H20ClNO4
MOLECULAR WEIGHT: 385.8408
SMILES: COC1=CC2=CC3=[N+](C=CC4=CC(=C(C=C43)OC)OC)C=C2C=C1OC.[Cl-]
Structure:
CAS RN: 894-71-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21ClN-
MOLECULAR WEIGHT: 298.82974
SMILES: CNCCC=C1C2=CC=CC=C2CCC3=CC=CC=C31.[Cl-]
Structure:
CAS RN: 32188-94-6
CAS Name: 2-(4,5-dihydro-1H-imidazol-2-ylthio)-1-phenylethanone hydrobromide
OPENEYE Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenyl-ethanone hydrobromide
IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone hydrobromide
SYSTEMATIC NAME: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenyl-ethanone hydrobromide
MOLECULAR FORMULA: C11H13BrN2OS
MOLECULAR WEIGHT: 301.20272
SMILES: C1CN=C(N1)SCC(=O)C2=CC=CC=C2.Br
Structure:
CAS RN: 57749-43-6
CAS Name: (2S)-4-[[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]-oxomethyl]-5-hydroxy-2-(hydroxymethyl)-1-methyl-2H-pyrrol-3-one
OPENEYE Name: (2S)-4-[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-hydroxy-2-(hydroxymethyl)-1-methyl-2H-pyrrol-3-one
IUPAC Name: (2S)-4-[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carbonyl]-5-hydroxy-2-(hydroxymethyl)-1-methyl-2H-pyrrol-3-one
SYSTEMATIC NAME: (2S)-4-[[(1S,2R,4aS,6R,8aR)-1,6-dimethyl-2-[(E)-prop-1-enyl]-4a,5,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]carbonyl]-2-(hydroxymethyl)-1-methyl-5-oxidanyl-2H-pyrrol-3-one
MOLECULAR FORMULA: C22H31NO4
MOLECULAR WEIGHT: 373.48584
SMILES: C/C=C/[C@@H]1C=C[C@@H]2C[C@@H](CC[C@H]2[C@]1(C)C(=O)C3=C(N([C@H](C3=O)CO)C)O)C
Structure:
CAS RN: 41134-88-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H21ClS2
MOLECULAR WEIGHT: 457.04934
SMILES: CC1=C2C=CC=C3C2=C(C[S+]3C4=CC=CC=C4)C5=C1C=CC=C5SC6=CC=CC=C6.[Cl-]
Structure:
CAS RN: 35512-37-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H47NO14
MOLECULAR WEIGHT: 753.78878
SMILES: CC1C(C2C(C(C(C(/C=C\C=C(\C(=O)NC3=C(C(=C4C(=C(C(=C5C4=C(/C(=C\C(C1O)(C)O)/C)OCO5)C)O)C3=O)OC(=O)C)C)/C)(C)O)OC2=O)C)O)O
Structure:
CAS RN: 95130-23-7
CAS Name: 3-(cyclohexylamino)-2-(phenylmethylene)-3H-inden-1-one chloride
OPENEYE Name: 2-benzylidene-3-(cyclohexylamino)indan-1-one chloride
IUPAC Name: 2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one chloride
SYSTEMATIC NAME: 3-(cyclohexylamino)-2-(phenylmethylidene)-3H-inden-1-one chloride
MOLECULAR FORMULA: C22H23ClNO-
MOLECULAR WEIGHT: 352.87712
SMILES: C1CCC(CC1)NC2C3=CC=CC=C3C(=O)C2=CC4=CC=CC=C4.[Cl-]
Structure:
CAS RN: 23623-31-6
CAS Name: N-[(4E,6E,10E)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]-2-oxopropanamide
OPENEYE Name: N-[(4E,6E,10E)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]-2-oxo-propanamide
IUPAC Name: N-[(4E,6E,10E)-3,9-dihydroxy-6,12,15,18-tetramethyl-16,19-dioxo-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]-2-oxopropanamide
SYSTEMATIC NAME: 2-oxidanylidene-N-[(4E,6E,10E)-6,12,15,18-tetramethyl-3,9-bis(oxidanyl)-16,19-bis(oxidanylidene)-17-oxabicyclo[13.2.2]nonadeca-4,6,10,12-tetraen-14-yl]propanamide
MOLECULAR FORMULA: C25H33NO7
MOLECULAR WEIGHT: 459.53202
SMILES: CC1C2CC(/C=C/C(=C/CC(/C=C/C(=CC(C(C1=O)(C(=O)O2)C)NC(=O)C(=O)C)C)O)/C)O
Structure:
CAS RN: 52617-36-4
CAS Name: 2-methyl-2-propenoic acid [(3aS,4R,7aS)-6-(hydroxymethyl)-5-[(2R)-5-hydroxypentan-2-yl]-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] ester
OPENEYE Name: [(3aS,4R,7aS)-6-(hydroxymethyl)-5-[(1R)-4-hydroxy-1-methyl-butyl]-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] 2-methylprop-2-enoate
IUPAC Name: [(3aS,4R,7aS)-6-(hydroxymethyl)-5-[(2R)-5-hydroxypentan-2-yl]-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylprop-2-enoate
SYSTEMATIC NAME: [(3aS,4R,7aS)-6-(hydroxymethyl)-3-methylidene-2-oxidanylidene-5-[(2R)-5-oxidanylpentan-2-yl]-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-methylprop-2-enoate
MOLECULAR FORMULA: C19H26O6
MOLECULAR WEIGHT: 350.40614
SMILES: C[C@H](CCCO)C1=C(C[C@H]2[C@@H]([C@H]1OC(=O)C(=C)C)C(=C)C(=O)O2)CO
Structure:
CAS RN: 62345-81-7
CAS Name: magnesium (2S,3S)-2-[[(2S,4R,5R,6R)-4-[[(2S,4R,5R,6R)-4-[[(2S,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyl-2-oxanyl]oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]-5-hydroxy-6-methyl-2-oxanyl]oxy]-3-[(1S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[[(2S,4R,5S,6R)-4-[[(2S,4R
OPENEYE Name: magnesium (2S,3S)-2-[(2S,4R,5R,6R)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyl-tetrahydropyran-2-yl]oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-5-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-3-[(1S,4R)-3,4-dihydroxy-1-methoxy-2-oxo-penty
IUPAC Name: magnesium (2S,3S)-2-[(2S,4R,5R,6R)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5R,6R)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-5-hydroxy-6-methyloxan-2-yl]oxy-3-[(1S,4R)-3,4-dihydroxy-1-methoxy-2-oxopentyl]-6-[(2S,4R,5S,6R)-4-[(2S,4R,5S,6R)-
SYSTEMATIC NAME: magnesium (2S,3S)-2-[(2S,4R,5R,6R)-4-[(2S,4R,5R,6R)-4-[(2S,4S,5R,6R)-4,6-dimethyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-3-[(1S,4R)-1-methoxy-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl]-7-methyl-6-
MOLECULAR FORMULA: C52H76MgO24+2
MOLECULAR WEIGHT: 1109.45044
SMILES: C[C@@H]1[C@H]([C@@H](C[C@@H](O1)O[C@@H]2C[C@@H](O[C@@H]([C@@H]2O)C)OC3=CC4=CC5=C(C(=O)[C@H]([C@@H](C5)[C@@H](C(=O)C([C@@H](C)O)O)OC)O[C@H]6C[C@H]([C@@H]([C@H](O6)C)O)O[C@H]7C[C@H]([C@@H]([C@H](O7)C)O)O[C@H]8C[C@]([C@@H]([C@H](O8)C)O)(C)O)C(=C4C(=C3C)O)O)O
Structure:
CAS RN: 56062-73-8
CAS Name: trimethyl-[(E)-(2-methyl-1-phenylpropylidene)amino]ammonium iodide
OPENEYE Name: trimethyl-[(E)-(2-methyl-1-phenyl-propylidene)amino]ammonium iodide
IUPAC Name: trimethyl-[(E)-(2-methyl-1-phenylpropylidene)amino]azanium iodide
SYSTEMATIC NAME: trimethyl-[(E)-(2-methyl-1-phenyl-propylidene)amino]azanium iodide
MOLECULAR FORMULA: C13H21IN2
MOLECULAR WEIGHT: 332.22371
SMILES: CC(C)/C(=N\[N+](C)(C)C)/C1=CC=CC=C1.[I-]
Structure:
CAS RN: 25383-25-9
CAS Name: acetic acid [(E)-6-hydroxy-2-methyl-5-oxo-6-[(2R,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-3-en-2-yl] ester
OPENEYE Name: [(E)-5-hydroxy-1,1-dimethyl-4-oxo-5-[(2R,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hex-2-enyl] acetate
IUPAC Name: [(E)-6-hydroxy-2-methyl-5-oxo-6-[(2R,3S,8S,9R,10R,13R,14S,16R,17R)-2,3,16-trihydroxy-4,4,9,13,14-pentamethyl-11-oxo-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-3-en-2-yl] acetate
SYSTEMATIC NAME: [(E)-2-methyl-6-oxidanyl-5-oxidanylidene-6-[(2R,3S,8S,9R,10R,13R,14S,16R,17R)-4,4,9,13,14-pentamethyl-2,3,16-tris(oxidanyl)-11-oxidanylidene-1,2,3,7,8,10,12,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]hept-3-en-2-yl] ethanoate
MOLECULAR FORMULA: C32H48O8
MOLECULAR WEIGHT: 560.71872
SMILES: CC(=O)OC(C)(C)/C=C/C(=O)C(C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@H]([C@H](C4(C)C)O)O)C)C)C)O)O
Structure:
CAS RN: 79491-59-1
CAS Name: (E)-2-methyl-2-butenoic acid [(3aR,4R,5E,7S,9S,10E,11aR)-9-acetyloxy-7-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(3aR,4R,5E,7S,9S,10E,11aR)-9-acetoxy-7-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
IUPAC Name: [(3aR,4R,5E,7S,9S,10E,11aR)-9-acetyloxy-7-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(3aR,4R,5E,7S,9S,10E,11aR)-9-acetyloxy-10-(hydroxymethyl)-6-methyl-3-methylidene-7-oxidanyl-2-oxidanylidene-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (E)-2-methylbut-2-enoate
MOLECULAR FORMULA: C22H28O8
MOLECULAR WEIGHT: 420.45292
SMILES: C/C=C(\C)/C(=O)O[C@@H]1/C=C(/[C@H](C[C@@H](/C(=C/[C@@H]2[C@@H]1C(=C)C(=O)O2)/CO)OC(=O)C)O)\C
Structure:
CAS RN: 33854-15-8
CAS Name: (Z)-2-methyl-2-butenoic acid [(5Z,10Z)-9-acetyloxy-7-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(5Z,10Z)-9-acetoxy-7-hydroxy-6,10-dimethyl-3-methylene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(5Z,10Z)-9-acetyloxy-7-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(5Z,10Z)-9-acetyloxy-6,10-dimethyl-3-methylidene-7-oxidanyl-2-oxidanylidene-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C22H28O7
MOLECULAR WEIGHT: 404.45352
SMILES: C/C=C(/C)\C(=O)OC1/C=C(\C(CC(/C(=C\C2C1C(=C)C(=O)O2)/C)OC(=O)C)O)/C
Structure:
CAS RN: 29617-75-2
CAS Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-3-[[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-chromen-4-one
IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
SYSTEMATIC NAME: 2-(4-hydroxyphenyl)-6,7-dimethoxy-3-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-oxidanyl-chromen-4-one
MOLECULAR FORMULA: C23H24O11
MOLECULAR WEIGHT: 476.43006
SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)OC2=C(OC3=CC(=C(C(=C3C2=O)O)OC)OC)C4=CC=C(C=C4)O)O)O)O
Structure:
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