4,13-diethoxy-6,11-dimethoxy-hexahelicene-1,16-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OC)OCC)O)OC
Isomeric SMILES
CCOC1=C2C=C(C3=C(C2=C(C=C1)O)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OC)OCC)O)OC
InChI
InChI=1S/C32H28O6/c1-5-37-24-13-11-22(33)29-20(24)15-26(35-3)18-9-7-17-8-10-19-27(36-4)16-21-25(38-6-2)14-12-23(34)30(21)32(19)28(17)31(18)29/h7-16,33-34H,5-6H2,1-4H3
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
- (3aR,5R,6S,6aR)-2,2-dimethyl-5-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- N-[6-bromanyl-5-(bromomethyl)-2-(2,2-dimethylpropanoylamino)thieno[2,3-d]pyrimidin-4-yl]-2,2-dimethyl-propanamide
- tetraazanium [(1R,2S,4R)-4-[2-azanyl-6-(methylamino)purin-9-yl]-2-phosphonatooxy-cyclopentyl]methyl phosphate
- (6R,7S)-6-(hydroxymethyl)-4,10-dimethoxy-7-(3-methoxy-4-oxidanyl-phenyl)-2,8-dipropyl-6,7-dihydrobenzo[d][1]benzoxepin-11-ol
- 2-[(5,7-dimethoxy-2-oxidanylidene-chromen-3-yl)carbothioylamino]ethyl-diethyl-methyl-azanium iodide
- 2-[(5,7-dimethoxy-2-oxidanylidene-chromen-3-yl)carbothioylamino]ethyl-diethyl-methyl-azanium
- ethyl 3-(4-carbamothioylphenyl)-2-[2-[(4-carbamothioylphenyl)sulfonylamino]ethanoylamino]propanoate
- [(2R,3S,4S,5R,6S)-6-[[(8S)-4,8-bis(oxidanyl)-5-oxidanylidene-8H-naphthalen-1-yl]oxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methyl 3,4,5-tris(oxidanyl)benzoate
- 15-(butoxymethyl)-15-[2-[2-(oxan-2-yloxy)ethoxy]ethoxy]-1,4,7,10,13-pentaoxacyclohexadecane
- 2-adamantyl N-[(2R)-3-(1H-indol-3-yl)-1-[[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]amino]-2-methyl-1-oxidanylidene-propan-2-yl]carbamate
