CAS RN: 90044-33-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22O4
MOLECULAR WEIGHT: 266.33278
SMILES: CC1=C[C@]23[C@](CC1)([C@]4(C[C@@H]([C@H]([C@]4(O2)CO)O3)O)C)C
Structure:
CAS RN: 87764-16-7
CAS Name: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylene-decalin-1-yl]methyl]-1,4-benzoquinone
IUPAC Name: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C21H28O2
MOLECULAR WEIGHT: 312.44582
SMILES: CC1CC[C@]2([C@@H]([C@@]1(C)CC3=CC(=O)C=CC3=O)CCCC2=C)C
Structure:
CAS RN: 87764-13-4
CAS Name: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]benzene-1,4-diol
OPENEYE Name: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylene-decalin-1-yl]methyl]benzene-1,4-diol
IUPAC Name: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]benzene-1,4-diol
SYSTEMATIC NAME: 2-[[(1S,4aS,8aR)-1,2,4a-trimethyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-yl]methyl]benzene-1,4-diol
MOLECULAR FORMULA: C21H30O2
MOLECULAR WEIGHT: 314.4617
SMILES: CC1CC[C@]2([C@@H]([C@@]1(C)CC3=C(C=CC(=C3)O)O)CCCC2=C)C
Structure:
CAS RN: 104542-48-5
CAS Name: acetaldehyde; acetic acid [6-[[(3S)-9-[5-acetyloxy-4-[[5-[(4,5-diacetyloxy-6-methyl-2-oxanyl)oxy]-6-methyl-2-oxanyl]oxy]-6-methyl-2-oxanyl]-3,4a,8-trihydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-12b-yl]oxy]-2-methyl-3-oxanyl] ester
OPENEYE Name: acetaldehyde; [6-[[(3S)-9-[5-acetoxy-4-[5-(4,5-diacetoxy-6-methyl-tetrahydropyran-2-yl)oxy-6-methyl-tetrahydropyran-2-yl]oxy-6-methyl-tetrahydropyran-2-yl]-3,4a,8-trihydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-12b-yl]oxy]-2-methyl-tetrahyd
IUPAC Name: acetaldehyde; [6-[[(3S)-9-[5-acetyloxy-4-[5-(4,5-diacetyloxy-6-methyloxan-2-yl)oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]-3,4a,8-trihydroxy-3-methyl-1,7,12-trioxo-2,4-dihydrobenzo[a]anthracen-12b-yl]oxy]-2-methyloxan-3-yl] acetate
SYSTEMATIC NAME: [6-[[(3S)-9-[5-acetyloxy-4-[5-(4,5-diacetyloxy-6-methyl-oxan-2-yl)oxy-6-methyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]-3-methyl-3,4a,8-tris(oxidanyl)-1,7,12-tris(oxidanylidene)-2,4-dihydrobenzo[a]anthracen-12b-yl]oxy]-2-methyl-oxan-3-yl] ethanoate; ethanal
MOLECULAR FORMULA: C53H68O22
MOLECULAR WEIGHT: 1057.09382
SMILES: CC=O.CC1C(CCC(O1)OC2CC(OC(C2OC(=O)C)C)C3=C(C4=C(C=C3)C(=O)C5=C(C4=O)C=CC6(C5(C(=O)C[C@@](C6)(C)O)OC7CCC(C(O7)C)OC(=O)C)O)O)OC8CC(C(C(O8)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 117527-07-8
CAS Name: 3-hydroxy-2-methylbutanoic acid [(12E,19E,21E)-24-[(E)-5-[2-(2,3-dimethyl-2-oxiranyl)-4-thiazolyl]-2-hydroxy-4-methylpent-3-en-2-yl]-8,16,17-trihydroxy-11-(hydroxymethyl)-18-methoxy-3,6,9,15,19,23-hexamethyl-2,10-dioxo-1-oxacyclotetracosa-12,19,21-trien-3
OPENEYE Name: [(12E,19E,21E)-24-[(E)-4-[2-(2,3-dimethyloxiran-2-yl)thiazol-4-yl]-1-hydroxy-1,3-dimethyl-but-2-enyl]-8,16,17-trihydroxy-11-(hydroxymethyl)-18-methoxy-3,6,9,15,19,23-hexamethyl-2,10-dioxo-1-oxacyclotetracosa-12,19,21-trien-3-yl] 3-hydroxy-2-methyl-butanoa
IUPAC Name: [(12E,19E,21E)-24-[(E)-5-[2-(2,3-dimethyloxiran-2-yl)-1,3-thiazol-4-yl]-2-hydroxy-4-methylpent-3-en-2-yl]-8,16,17-trihydroxy-11-(hydroxymethyl)-18-methoxy-3,6,9,15,19,23-hexamethyl-2,10-dioxo-1-oxacyclotetracosa-12,19,21-trien-3-yl] 3-hydroxy-2-methylbuta
SYSTEMATIC NAME: [(12E,19E,21E)-24-[(E)-5-[2-(2,3-dimethyloxiran-2-yl)-1,3-thiazol-4-yl]-4-methyl-2-oxidanyl-pent-3-en-2-yl]-11-(hydroxymethyl)-18-methoxy-3,6,9,15,19,23-hexamethyl-8,16,17-tris(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetracosa-12,19,21-trien-3-yl] 2-m
MOLECULAR FORMULA: C49H77NO13S
MOLECULAR WEIGHT: 920.19958
SMILES: CC1CCC(C(=O)OC(C(/C=C/C=C(/C(C(C(C(C/C=C/C(C(=O)C(C(C1)O)C)CO)C)O)O)OC)\C)C)C(C)(/C=C(\C)/CC2=CSC(=N2)C3(C(O3)C)C)O)(C)OC(=O)C(C)C(C)O
Structure:
CAS RN: 7184-60-3
CAS Name: (1R,2R)-2-[(2S,4E,6E,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]-1-cyclopentanecarboxylic acid
OPENEYE Name: (1R,2R)-2-[(2S,4E,6E,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentanecarboxylic acid
IUPAC Name: (1R,2R)-2-[(2S,4E,6E,8R,9S,11R,13S,15S,16S)-7-cyano-8,16-dihydroxy-9,11,13,15-tetramethyl-18-oxo-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: (1R,2R)-2-[(2S,4E,6E,8R,9S,11R,13S,15S,16S)-7-cyano-9,11,13,15-tetramethyl-8,16-bis(oxidanyl)-18-oxidanylidene-1-oxacyclooctadeca-4,6-dien-2-yl]cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C28H43NO6
MOLECULAR WEIGHT: 489.64412
SMILES: C[C@H]1C[C@H](C[C@@H]([C@H](/C(=C/C=C/C[C@H](OC(=O)C[C@@H]([C@H](C1)C)O)[C@@H]2CCC[C@H]2C(=O)O)/C#N)O)C)C
Structure:
CAS RN: 26126-78-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H25NO6
MOLECULAR WEIGHT: 351.3942
SMILES: C/C=C/1\C[C@H]([C@@](C(=O)OCC2=CCN3C2[C@@H]([C@@H](C3)OC1=O)O)(C)O)C
Structure:
CAS RN: 108426-90-0
CAS Name: (2S,4S)-N-[(2S)-1-[[(3R)-1-[[1-[[1-[[(2S)-1-[[1-[[1-[[3-[[(2S)-1-(dimethylamino)propan-2-yl]amino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-met
OPENEYE Name: (2S,4S)-N-[(1S)-1-[[(2R)-1-[[2-[[1-[[(1S)-1-[[2-[[2-[[3-[[(1S)-2-(dimethylamino)-1-methyl-ethyl]amino]-3-oxo-propyl]amino]-1,1-dimethyl-2-oxo-ethyl]amino]-1,1-dimethyl-2-oxo-ethyl]carbamoyl]-3-methyl-butyl]carbamoyl]-3-methyl-butyl]amino]-1,1-dimethyl-2-o
IUPAC Name: (2S,4S)-N-[(2S)-1-[[(3R)-1-[[1-[[1-[[(2S)-1-[[1-[[1-[[3-[[(2S)-1-(dimethylamino)propan-2-yl]amino]-3-oxopropyl]amino]-2-methyl-1-oxopropan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-met
SYSTEMATIC NAME: (2S,4S)-N-[(2S)-1-[[(3R)-1-[[1-[[1-[[(2S)-1-[[1-[[1-[[3-[[(2S)-1-(dimethylamino)propan-2-yl]amino]-3-oxidanylidene-propyl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]a
MOLECULAR FORMULA: C57H103N11O11
MOLECULAR WEIGHT: 1118.49482
SMILES: CC[C@@H](C)/C=C/C(=O)N1C[C@H](C[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NC([C@@H](C(C)C)O)C(=O)NC(C)(C)C(=O)NC(CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)NC(C)(C)C(=O)NC(C)(C)C(=O)NCCC(=O)N[C@@H](C)CN(C)C)C
Structure:
CAS RN: 102525-63-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C68H111NO30S
MOLECULAR WEIGHT: 1454.66264
SMILES: CCC(C(C)C(C(C)C(C(C)C1C(C2C(O2)C(CCCC(CC(CC3CC(C(C(O3)(C(C(C(CCCCC(CC(C/C=C/C(=O)O1)O)O)C)O)O)O)O)OS(=O)(=O)O)OC(=O)CC(=O)O)O)O)C)O)O)OC4CC(C(C(O4)C)OC)OC(=O)C5=CC(=C(C=C5)NC)OC6CCC(C(O6)C)O
Structure:
CAS RN: 107638-81-3
CAS Name: (E,3S,4S)-4-amino-1-phenyl-1-penten-3-ol
OPENEYE Name: (E,3S,4S)-4-amino-1-phenyl-pent-1-en-3-ol
IUPAC Name: (E,3S,4S)-4-amino-1-phenylpent-1-en-3-ol
SYSTEMATIC NAME: (E,3S,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: C[C@@H]([C@H](/C=C/C1=CC=CC=C1)O)N
Structure:
CAS RN: 96861-89-1
CAS Name: (E,3S,4S)-4-amino-1-phenyl-1-penten-3-ol
OPENEYE Name: (E,3S,4S)-4-amino-1-phenyl-pent-1-en-3-ol
IUPAC Name: (E,3S,4S)-4-amino-1-phenylpent-1-en-3-ol
SYSTEMATIC NAME: (E,3S,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: C[C@@H]([C@H](/C=C/C1=CC=CC=C1)O)N
Structure:
CAS RN: 107638-82-4
CAS Name: (E,3R,4S)-4-amino-1-phenyl-1-penten-3-ol
OPENEYE Name: (E,3R,4S)-4-amino-1-phenyl-pent-1-en-3-ol
IUPAC Name: (E,3R,4S)-4-amino-1-phenylpent-1-en-3-ol
SYSTEMATIC NAME: (E,3R,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: C[C@@H]([C@@H](/C=C/C1=CC=CC=C1)O)N
Structure:
CAS RN: 107673-74-5
CAS Name: (E,3R,4S)-4-amino-1-phenyl-1-penten-3-ol
OPENEYE Name: (E,3R,4S)-4-amino-1-phenyl-pent-1-en-3-ol
IUPAC Name: (E,3R,4S)-4-amino-1-phenylpent-1-en-3-ol
SYSTEMATIC NAME: (E,3R,4S)-4-azanyl-1-phenyl-pent-1-en-3-ol
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: C[C@@H]([C@@H](/C=C/C1=CC=CC=C1)O)N
Structure:
CAS RN: 69506-79-2
CAS Name: (E)-3-[2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2-propenal
OPENEYE Name: (E)-3-[2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal
IUPAC Name: (E)-3-[2-(3,4-dihydroxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal
SYSTEMATIC NAME: (E)-3-[2-[3,4-bis(oxidanyl)phenyl]-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-enal
MOLECULAR FORMULA: C18H16O6
MOLECULAR WEIGHT: 328.31604
SMILES: C1=CC2=C(C=C1/C=C/C=O)OC(C(O2)C3=CC(=C(C=C3)O)O)CO
Structure:
CAS RN: 91486-94-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14O7
MOLECULAR WEIGHT: 306.26746
SMILES: C1[C@@H]2[C@@H]3[C@@H](/C(=C\C4=CC=C(C=C4)O)/C(=O)O3)[C@@](O2)([C@H](O1)O)O
Structure:
CAS RN: 69297-49-0
CAS Name: 4-[(E)-2-[2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2,3-dihydrobenzofuran-4-yl]ethenyl]benzene-1,2-diol
OPENEYE Name: 4-[(E)-2-[2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2,3-dihydrobenzofuran-4-yl]vinyl]benzene-1,2-diol
IUPAC Name: 4-[(E)-2-[2-(3,4-dihydroxyphenyl)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2,3-dihydro-1-benzofuran-4-yl]ethenyl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[(E)-2-[2-[3,4-bis(oxidanyl)phenyl]-3-[3,5-bis(oxidanyl)phenyl]-6-oxidanyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]benzene-1,2-diol
MOLECULAR FORMULA: C28H22O8
MOLECULAR WEIGHT: 486.46948
SMILES: C1=CC(=C(C=C1/C=C/C2=CC(=CC3=C2C(C(O3)C4=CC(=C(C=C4)O)O)C5=CC(=CC(=C5)O)O)O)O)O
Structure:
CAS RN: 41567-78-6
CAS Name: dicyclohexylammonium; (2E,4E,6E,8E)-10-[[(6R,7S)-7-methoxy-8-[(3R)-2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoate
OPENEYE Name: dicyclohexylammonium; (2E,4E,6E,8E)-10-[[(6R,7S)-7-methoxy-8-[(3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxo-deca-2,4,6,8-tetraenoate
IUPAC Name: dicyclohexylazanium; (2E,4E,6E,8E)-10-[[(6R,7S)-7-methoxy-8-[(3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxodeca-2,4,6,8-tetraenoate
SYSTEMATIC NAME: dicyclohexylazanium; (2E,4E,6E,8E)-10-[[(6R,7S)-7-methoxy-8-[(3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl]oxy]-10-oxidanylidene-deca-2,4,6,8-tetraenoate
MOLECULAR FORMULA: C38H57NO7
MOLECULAR WEIGHT: 639.86168
SMILES: CC(=CC[C@@H]1C(O1)(C)C2[C@@H]([C@@H](CCC23CO3)OC(=O)/C=C/C=C/C=C/C=C/C(=O)[O-])OC)C.C1CCC(CC1)[NH2+]C2CCCCC2
Structure:
CAS RN: 53078-36-7
CAS Name: 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxy]-3-[[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(
OPENEYE Name: 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihy
IUPAC Name: 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8-hydroxy-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-3-[3,4,5-trihydroxy-6-[[3,4,5-trihydroxy-6-(hyd
SYSTEMATIC NAME: 6-[[(3S,6aR,6bS,8R,8aS,14bR)-8a-(hydroxymethyl)-4,4,6a,6b,11,11,14b-heptamethyl-8-oxidanyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[6-[[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]ox
MOLECULAR FORMULA: C54H88O23
MOLECULAR WEIGHT: 1105.26272
SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2O[C@H]3CC[C@]4(C(C3(C)C)CC[C@@]5(C4CC=C6[C@]5(C[C@H]([C@@]7(C6CC(CC7)(C)C)CO)O)C)C)C)C(=O)O)OC8C(C(C(C(O8)COC9C(C(C(C(O9)CO)O)O)O)O)O)O)O)O)O)O
Structure:
CAS RN: 20311-51-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C45H73NO15
MOLECULAR WEIGHT: 868.05882
SMILES: C[C@@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC=C6[C@@]5(CC[C@@H](C6)OC7C(C(C(C(O7)CO)OC8C(C(C(C(O8)C)O)O)O)O)OC9C(C(C(C(O9)C)O)O)O)C)C)C)NC1
Structure:
CAS RN: 5522-72-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H38N4O6
MOLECULAR WEIGHT: 622.71012
SMILES: CCC1=C2C=C3C(=C(C(=CC4=NC5=C(C(C(=O)C5=C4C)C(=O)OC)C6=NC(=CC(=C1C)N2)C(C6CCC(=O)OC)C)N3)CC)C=O
Structure:
CAS RN: 16727-30-3
CAS Name: 2-[[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyrylium-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol chloride
OPENEYE Name: 2-[7-hydroxy-2-(4-hydroxy-3,5-dimethoxy-phenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromenylium-5-yl]oxy-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol chloride
IUPAC Name: 2-[7-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
SYSTEMATIC NAME: 2-[2-(3,5-dimethoxy-4-oxidanyl-phenyl)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-oxidanyl-chromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride
MOLECULAR FORMULA: C29H35ClO17
MOLECULAR WEIGHT: 691.031
SMILES: COC1=CC(=CC(=C1O)OC)C2=C(C=C3C(=CC(=CC3=[O+]2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O.[Cl-]
Structure:
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