4,13-dimethoxyhexahelicene-1,16-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5)OC)O
Isomeric SMILES
COC1=C2C=CC3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5)OC)O
InChI
InChI=1S/C28H20O4/c1-31-22-13-11-20(29)27-18(22)9-7-16-5-3-15-4-6-17-8-10-19-23(32-2)14-12-21(30)28(19)26(17)24(15)25(16)27/h3-14,29-30H,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
- 6-(4-bromophenyl)-3-(2-methyl-1,8-naphthyridin-3-yl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- methyl 4-[[7-(cyclopentyloxycarbonylamino)-4-oxidanylidene-quinolin-1-yl]methyl]benzoate
- 1,3-bis(chloranyl)-4-[2-(8-oxidanyl-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-3-yl)ethyl]-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid
- 4-[[7-(cyclopentyloxycarbonylamino)-3-methyl-4-oxidanylidene-quinolin-1-yl]methyl]benzoic acid
- 2-bromanyl-1,3,4-triphenyl-1-sulfanylidene-1$l^{5}-phosphole
- 4-methyl-N-(11-oxidanylidene-7,8,9,10-tetrahydrochromeno[4,3-c]isoquinolin-6-yl)benzenesulfonamide
- 1-(1,3-benzodioxol-5-ylmethyl)-8-methyl-3-(thiophen-2-ylmethyl)-3,4-dihydro-1,4-benzodiazepine-2,5-dione
- 3-[3-(3-acetyloxypropoxy)-2-(3-acetyloxypropoxymethyl)-2-methyl-propoxy]propyl ethanoate
- (1S,2R,3R,4S,5S,6R)-4-[(4-methoxyphenyl)methoxy]-3,5,6-tris(prop-2-enoxy)cyclohexane-1,2-diol
- 2-[7-(2,4-dichlorophenyl)heptylsulfanylmethyl]-2-oxidanyl-butanedioic acid
