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9-ethanoyl-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
9-ethanoyl-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCC2=C(C1)C(=C3C(=C2)C(=O)C4=C(C3=O)C=CC=C4O)O)O
Isomeric SMILES
CC(=O)C1(CCC2=C(C1)C(=C3C(=C2)C(=O)C4=C(C3=O)C=CC=C4O)O)O
InChI
InChI=1S/C20H16O6/c1-9(21)20(26)6-5-10-7-12-16(19(25)13(10)8-20)17(23)11-3-2-4-14(22)15(11)18(12)24/h2-4,7,22,25-26H,5-6,8H2,1H3
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- (7S,9S)-9-ethanoyl-4,7,9,11-tetrakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- N-[(2S,3S,4S,6R)-6-[[(1R,3R)-3-ethanoyl-3,5,10-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-2,2,2-tris(fluoranyl)ethanamide
- (7S,9S)-7-[(2R,4S,5S,6S)-4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl]oxy-9-ethanoyl-4,9,11-tris(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 7-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-4,9,11-tris(oxidanyl)-9-(2-oxidanylethanoyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 1,1,1-tris(fluoranyl)-N-(3-phenylpropyl)methanesulfonamide
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-acetamido-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoic acid
- 1-[10,13-dimethyl-3,12,14-tris(oxidanyl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
- 14-azanyl-17-(hydroxymethyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,12-diol
- 2-[2-[[2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-phenyl-propanoic acid
