5,6,7-trimethoxy-2-oxidanyl-3-(3,4,5-trimethoxyphenyl)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1OC)OC)C2=C(OC3=CC(=C(C(=C3C2=O)OC)OC)OC)O
Isomeric SMILES
COC1=CC(=CC(=C1OC)OC)C2=C(OC3=CC(=C(C(=C3C2=O)OC)OC)OC)O
InChI
InChI=1S/C21H22O9/c1-24-12-7-10(8-13(25-2)18(12)27-4)15-17(22)16-11(30-21(15)23)9-14(26-3)19(28-5)20(16)29-6/h7-9,23H,1-6H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl (3S,4S,5R)-3-[acetamido(ethanoyl)amino]-4,5,6-triacetyloxy-hexanoate
- methyl (4R)-3-[[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]carbonyl]-4-(phenylmethyl)-4H-pyridine-1-carboxylate
- [(1R,2S,4aR,6aR,11aS,11bS)-1-acetyloxy-4,4,11b-trimethyl-4a-oxidanyl-7-oxidanylidene-1,2,3,5,6,6a,11,11a-octahydronaphtho[2,1-f][1]benzofuran-2-yl] ethanoate
- methyl (1S,3aS,4R,5S,7aS)-1-acetyloxy-5-(4-methoxy-2-methoxycarbonyl-phenyl)-7a-methyl-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylate
- 2,3-bis(bromanyl)-3-(3-chlorophenyl)-1-(2-hydroxyphenyl)propan-1-one
- (2,6-ditert-butyl-4-methoxy-phenyl) (2R)-2-[(2R,5S)-5-[(2R)-1-oxidanylidenepropan-2-yl]oxolan-2-yl]propanoate
- (1R,3R)-5-[(2E)-2-[(4aR,5R,8aS)-4a-methyl-5-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-ylidene]ethylidene]cyclohexane-1,3-diol
- ethyl 10-[tert-butyl(dimethyl)silyl]oxy-11,11,13-trimethyl-tetradec-13-en-2,8-diynoate
- 1-[(2R,3aS,8aS)-2-[tert-butyl(diphenyl)silyl]-2,3,4,5,6,7,8,8a-octahydro-1H-azulen-3a-yl]ethanone
- (2R,3S,6R,7S)-2,7-bis[[tert-butyl(dimethyl)silyl]oxymethyl]-2,3,6,7-tetrahydrooxepine-3,6-diol
