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(1S,3S)-6,8-dimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3,9-triol
(1S,3S)-6,8-dimethoxy-3-methyl-2,4-dihydro-1H-anthracene-1,3,9-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(C2=C(C1)C=C3C=C(C=C(C3=C2O)OC)OC)O)O
Isomeric SMILES
C[C@]1(C[C@@H](C2=C(C1)C=C3C=C(C=C(C3=C2O)OC)OC)O)O
InChI
InChI=1S/C17H20O5/c1-17(20)7-10-4-9-5-11(21-2)6-13(22-3)15(9)16(19)14(10)12(18)8-17/h4-6,12,18-20H,7-8H2,1-3H3/t12-,17-/m0/s1
Other Product
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- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(3R,5R,6E,8S,9S,10R,13R,14S,17R)-6-hydroxyimino-5-methoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
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- (4E,5S,7R,8S,9S,10R,13R,14S,17R)-4-hydroxyimino-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-5,7-diol
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