1-(1,4,6,11,13,16-hexamethoxyhexahelicen-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C(C=C4)C(=CC6=C(C=CC(=C65)OC)OC)OC)OC
Isomeric SMILES
CC(=O)C1=C(C2=C3C(=C(C=C2C(=C1)OC)OC)C=CC4=C3C5=C(C=C4)C(=CC6=C(C=CC(=C65)OC)OC)OC)OC
InChI
InChI=1S/C34H30O7/c1-17(35)21-14-28(40-6)23-16-27(39-5)20-11-9-18-8-10-19-26(38-4)15-22-24(36-2)12-13-25(37-3)30(22)31(19)29(18)32(20)33(23)34(21)41-7/h8-16H,1-7H3
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
- (4-methoxyphenyl)methyl (6R,7R)-8-oxidanylidene-7-(2-phenylethanoylamino)-3-[(E)-3-phenylprop-2-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- [(2R,3R,4R,5R,6R)-2,3,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-4-yl]methanol
- methyl (9E)-9-[[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]methoxyimino]-9-phenyl-nonanoate
- (phenylmethyl) (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-5-[2-oxidanylidene-4-(phenylmethoxycarbonylamino)pyrimidin-1-yl]pentanoate
- N-[(2R,3R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-2-[6-[[(1R)-1-phenylethyl]amino]purin-9-yl]oxolan-3-yl]-4-phenyl-benzamide
- tert-butyl (2R,3R)-2-[(diphenylmethylidene)amino]-3-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanoate
- N-[(E)-2-[(1R,3R,5R)-5-[1-[2-(3,5-dimethyl-4-oxidanylidene-1,3,5-triazinan-1-yl)phenyl]ethenyl]-6-oxabicyclo[3.1.0]hexan-3-yl]-4-[(2-methylpropan-2-yl)oxy]but-2-enyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[2-[[3-[[(3R)-1-ethylpiperidin-3-yl]methylamino]-3-oxidanylidene-propyl]amino]-2-oxidanylidene-ethyl]-3,3,3-triphenyl-propanamide
- (S)-[(4S,4aR,8aR)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-[2,4-bis[(2-methylpropan-2-yl)oxy]pyrimidin-5-yl]methanol
- [(3S,6aS,6bS,8aS,11R,12aR,14bS)-11-(2-acetyloxypropan-2-yl)-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,13,14-tetradecahydropicen-3-yl] ethanoate
