4,6,11,13-tetramethoxyhexahelicene-1,16-diol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OC)OC)O)OC
Isomeric SMILES
COC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OC)OC)O)OC
InChI
InChI=1S/C30H24O6/c1-33-22-11-9-20(31)27-18(22)13-24(35-3)16-7-5-15-6-8-17-25(36-4)14-19-23(34-2)12-10-21(32)28(19)30(17)26(15)29(16)27/h5-14,31-32H,1-4H3
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
- 1-methyl-2,6-diphenyl-4-[4-(trifluoromethyl)phenyl]pyridin-1-ium
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[2-iodanyl-6-(oxolan-2-ylmethylamino)purin-9-yl]oxolane-3,4-diol
- [(2R,3R,4R,5R,6R)-5-[bis(fluoranyl)methyl]-3,4-bis(2,2-dimethylpropanoyloxy)-6-methoxy-oxan-2-yl]methyl 2,2-dimethylpropanoate
- 2-bromanyl-1,4,9-trimethoxy-9-methyl-6,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2,3-dimethylbutan-2-yl-[(1S,2S)-2-(ethoxymethoxy)-3-trimethylstannyl-cyclohex-3-en-1-yl]oxy-dimethyl-silane
- methyl 2-[(2S,3S)-2-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-phenyl-morpholin-4-yl]ethanoate
- 6-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-7-nitro-[1,3]dioxolo[4,5-g]chromen-8-one
- (9R)-6-[3-(3-azanylpropylamino)propoxymethyl]-9-ethanoyl-9,11-bis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- N-[6,7-dimethoxy-4-(4-methoxyphenyl)-1-methyl-5,8-bis(oxidanylidene)benzo[f]benzimidazol-2-yl]-N-ethanoyl-ethanamide
- (2Z)-4-phenyl-2-(2,4,7-trinitrofluoren-9-ylidene)-1,3-dithiole
