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(8aR,10aS)-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracene-1,4-dione
(8aR,10aS)-8,10a-dimethyl-6,8a,9,10-tetrahydro-5H-anthracene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2(C1CC3=C(C2)C(=O)C=CC3=O)C
Isomeric SMILES
CC1=CCC[C@@]2([C@H]1CC3=C(C2)C(=O)C=CC3=O)C
InChI
InChI=1S/C16H18O2/c1-10-4-3-7-16(2)9-12-11(8-13(10)16)14(17)5-6-15(12)18/h4-6,13H,3,7-9H2,1-2H3/t13-,16-/m0/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
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- (2S)-N-[(2S,5S,8S,11R,12S,15S,18S,21R)-15-[3-(aminocarbonylamino)propyl]-5-[(3-bromanyl-4-methoxy-phenyl)methyl]-2-[(2S)-butan-2-yl]-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-(butanoylamino)pentanediamide
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- O4a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] O2-methyl (2S,4aR,6aR,6aS,6bR,8aR,9R,10R,11S,12aR,14bS)-9-(hydroxymethyl)-10-[(2S,3R,4R,5R)-5-[(3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxan-2-yl]oxy-2,6a,6b,9,12a-pentamethyl-11-oxidanyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylate
- [(2R)-3-[[(2S)-1-[[(2S,5S,8S,11R,12S,15E,18S,21R)-15-ethylidene-5-[(4-hydroxyphenyl)methyl]-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-2-(phenylmethyl)-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-1-oxidanylidene-4-phenyl-butan-2-yl]amino]-2-oxidanyl-3-oxidanylidene-propyl] hydrogen sulfate
- [(2R)-3-[[(2R)-1-[[(2S,5S,8S,11R,12S,15S,18S,21R)-8-[(2R)-butan-2-yl]-2-[(2S)-butan-2-yl]-15-[2-(4-hydroxyphenyl)ethyl]-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-5-(phenylmethyl)-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]amino]-4-(4-hydroxyphenyl)-1-oxidanylidene-butan-2-yl]amino]-2-methoxy-3-oxidanylidene-propyl] hydrogen sulfate
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