6,11-dimethoxyhexahelicene-1,4,13,16-tetrone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC3=C(C2=C4C(=O)C=CC(=O)C4=C1)C5=C6C(=O)C=CC(=O)C6=CC(=C5C=C3)OC
Isomeric SMILES
COC1=C2C=CC3=C(C2=C4C(=O)C=CC(=O)C4=C1)C5=C6C(=O)C=CC(=O)C6=CC(=C5C=C3)OC
InChI
InChI=1S/C28H16O6/c1-33-22-11-16-18(29)7-9-20(31)25(16)27-14(22)5-3-13-4-6-15-23(34-2)12-17-19(30)8-10-21(32)26(17)28(15)24(13)27/h3-12H,1-2H3
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
- [(2R,3R,5R,6S)-2,3,5,6-tetraacetyloxy-4-ethanoylsulfanyl-cyclohexyl] ethanoate
- 1-[(3-carbamimidoylphenyl)methyl]-N-[(4-carbamimidoylphenyl)methyl]-4-oxidanyl-indole-2-carboxamide
- 2-[di(propan-2-yloxy)phosphoryl-naphthalen-2-yl-methyl]sulfonylpyrimidine
- 4-[(E)-[(1S,3aS,5S,7aR)-5-cyclohexyl-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-inden-1-yl]methylideneamino]oxybutylazanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- (2S,3R,4R,5S)-2-[(Z)-2-methyl-3-[5-(3-methyl-1,2-oxazol-5-yl)-1,3-oxazol-2-yl]prop-2-enyl]-5-[[(2S,3S)-3-[(2S,3S)-3-oxidanylbutan-2-yl]oxiran-2-yl]methyl]oxane-3,4-diol
- (1R,2R,5R,6R)-N2,N6-bis(1-adamantyl)-9-thiabicyclo[3.3.1]nonane-2,6-diamine
- methyl (4S,5R,8'S,9'R,10'S,11'S,13'S,14'S)-9'-fluoranyl-2,2,10',13'-tetramethyl-11'-oxidanyl-3'-oxidanylidene-spiro[1,3-dioxolane-5,17'-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene]-4-carboxylate
- [(6R,12R)-12-[tert-butyl(dimethyl)silyl]oxy-14-oxidanylidene-tetradecan-6-yl] pent-4-enoate
- S-dodecyl hexadecanethioate
- 1,1,2,6,6,7-hexamethyl-2,7-diphenyl-1,2,6,7-tetrasilecane
