6,11-dimethoxyhexahelicene-1,4,13,16-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2C3=C1C=CC4=C3C5=C(C=C4)C(=CC6=C(C=CC(=C65)O)O)OC)O)O
Isomeric SMILES
COC1=CC2=C(C=CC(=C2C3=C1C=CC4=C3C5=C(C=C4)C(=CC6=C(C=CC(=C65)O)O)OC)O)O
InChI
InChI=1S/C28H20O6/c1-33-22-11-16-18(29)7-9-20(31)25(16)27-14(22)5-3-13-4-6-15-23(34-2)12-17-19(30)8-10-21(32)26(17)28(15)24(13)27/h3-12,29-32H,1-2H3
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
- N-[(4,6-dimethyl-1,3,5-triazin-2-yl)-methyl-amino]-N'-[(Z)-C-methyl-N-[2-methyl-5-[(4-nitrophenyl)amino]-1,2,4-triazol-3-yl]carbonimidoyl]ethanimidamide
- methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methoxy-3,3-bis(3-methylphenyl)propanoate
- dimethyl (7R,8S)-2,3-diphenyl-6,7,8,9-tetrahydrobenzo[g]quinoxaline-7,8-dicarboxylate
- bis(phenylmethyl) 3,4-dimethyl-1,7-dihydropyrrolo[3,2-f]indole-2,6-dicarboxylate
- N-(3-nitrophenyl)-3-(4-phenoxyphenyl)-4-phenyl-butanamide
- ethyl 4-(3,4-dimethoxyphenyl)-2,3-dimethyl-6-(1,2,4-triazol-1-ylmethyl)thieno[2,3-b]pyridine-5-carboxylate
- (2S,3S,4R,5R,6S)-2-[(2R,3R,4S,5R,6R)-6-(hydroxymethyl)-2-octoxy-4,5-bis(oxidanyl)oxan-3-yl]oxy-4-methoxy-6-methyl-oxane-3,5-diol
- tert-butyl (2S,3S)-3-(methoxymethoxy)-2-[(3S)-4-oxidanyl-3-(phenylmethoxycarbonylamino)butyl]pyrrolidine-1-carboxylate
- methyl (2S)-2-[[(2R)-1-[(4-methoxyphenyl)methyl]-2-(2-methylpropyl)-4-oxidanylidene-azetidin-2-yl]carbonylamino]-3-phenyl-propanoate
- 2-[[6-[[3-(diphenylmethyl)pyrazol-1-yl]methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]ethanoic acid
