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- Double-bond stereo
- 9 of 9 defined stereocentres
(2R)-2-[(2R,5S,6R)-6-{(3Z,5E)-6-[(1S,3aR,4S,5S,7aS)-1-Ethyl-4-(1H-pyrrol-2-ylcarbonyl)-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]-3,5-hexadien-3-yl}-5-methyltetrahydro-2H-pyran-2-yl]propanoic acid
CC[C@H]1CC[C@H]2[C@@H]([C@@H](C=C[C@@H]21)/C=C/C=C(/CC)\[C@@H]1O[C@H](CC[C@@H]1C)[C@@H](C)C(O)=O)C(=O)C1=CC=CN1
InChI=1S/C31H43NO4/c1-5-21-13-16-25-24(21)15-14-23(28(25)29(33)26-11-8-18-32-26)10-7-9-22(6-2)30-19(3)12-17-27(36-30)20(4)31(34)35/h7-11,14-15,18-21,23-25,27-28,30,32H,5-6,12-13,16-17H2,1-4H3,(H,34,35)/b10-7+,22-9-/t19-,20+,21-,23+,24+,25+,27+,28+,30+/m0/s1
BAIPOTOKPGDCHA-IOYOREATSA-N
CSID:78429142, http://www.chemspider.com/Chemical-Structure.78429142.html (accessed 21:45, Jun 15, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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