1,4,6,11,13,16-hexamethoxyhexahelicene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=C(C3=C(C2=C(C=C1)OC)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OC)OC)OC)OC
Isomeric SMILES
COC1=C2C=C(C3=C(C2=C(C=C1)OC)C4=C(C=C3)C=CC5=C4C6=C(C=CC(=C6C=C5OC)OC)OC)OC
InChI
InChI=1S/C32H28O6/c1-33-22-11-13-24(35-3)29-20(22)15-26(37-5)18-9-7-17-8-10-19-27(38-6)16-21-23(34-2)12-14-25(36-4)30(21)32(19)28(17)31(18)29/h7-16H,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
- [5-methyl-2,3,4-tris(phenylcarbonyl)phenyl]-phenyl-methanone
- (4-nitrophenyl)methyl 2-[(3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-[(E)-3-nitroprop-2-enyl]-4-oxidanylidene-1,2-diazetidin-1-yl]ethanoate
- dimethyl 2-[3-[3-[(2-methylpropan-2-yl)oxycarbonyl-[(1S)-1-phenylethyl]amino]propyl]-1H-indol-2-yl]propanedioate
- 2,8-dimethoxy-5-[4-(2-piperidin-1-ylethoxy)phenyl]benzo[c]phenanthridin-6-one
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-(2-trimethylsilylethylsulfanyl)ethoxy]oxan-2-yl]methyl ethanoate
- methyl 3-(12,18-diethyl-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl)propanoate
- chloranyltitanium(3+); cyclopentane; phenylazanide; titanium(2+)
- methyl (2E,6S,7Z)-6-[tert-butyl(diphenyl)silyl]oxy-10-trimethylsilyl-deca-2,7-dienoate
- (4-bromophenyl)-[5-(4-bromophenyl)-4-methyl-1-(phenylmethyl)pyrrol-3-yl]methanone
- (2S)-2-[[(2S)-2-[[3,3,3-tris(fluoranyl)-2-(phenylmethoxycarbonylamino)-2-(phenylmethyl)propanoyl]amino]propanoyl]amino]propanoic acid
