1,4,6,11,13,16-hexamethoxyhexahelicene-2-carbaldehyde
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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=C(C=C6C(=CC(=C(C6=C54)OC)C=O)OC)OC)OC
Isomeric SMILES
COC1=C2C=C(C3=C(C2=C(C=C1)OC)C4=C(C=C3)C=CC5=C(C=C6C(=CC(=C(C6=C54)OC)C=O)OC)OC)OC
InChI
InChI=1S/C33H28O7/c1-35-23-11-12-24(36-2)29-21(23)14-26(38-4)19-9-7-17-8-10-20-27(39-5)15-22-25(37-3)13-18(16-34)33(40-6)32(22)31(20)28(17)30(19)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
- (4R,5R,6S,7S)-4,5,6,7-tetrakis(phenylmethoxy)-8-oxa-1,2-diazaspiro[2.5]oct-1-ene
- [(1Z)-1-[6-[(4-dimethylaminophenyl)carbamoylamino]-1-(2,2-dimethylpropanoyloxy)-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate
- (8S,9S,10R,13R,14S,17R)-3-(diethoxyphosphorylmethyl)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ol
- pyridin-3-ylmethyl N-[(2S)-1-[[(3S)-1-tert-butylsulfanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 4-[[2-[(5R,7S)-3-[4-[(4-dimethylaminophenyl)methylamino]phenyl]-1-adamantyl]ethylamino]methyl]-N,N-dimethyl-aniline
- potassium; oxolane; 1,2,3,4,5-pentamethylcyclopentane; zirconium
- N-(oxan-2-yl)-1-tributylstannyl-N-(2-trimethylsilylethoxymethyl)methanamide
- tert-butyl N-[(2R)-4-cyano-3-oxidanylidene-1-phenyl-4-(triphenyl-$l^{5}-phosphanylidene)butan-2-yl]carbamate
- (2S)-2-[[(3R)-2-[(4-methoxycarbonylphenyl)methyl]-1,1,4-tris(oxidanylidene)-1,2,5-thiadiazolidin-3-yl]amino]-3-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanoic acid
- tert-butyl-dimethyl-[(E)-1-phenyl-3-tributylstannyl-prop-2-enoxy]silane
