Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(2R)-2-[(2S,5S,6R)-6-{(3E,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]1C=C[C@H]([C@H]2C(=O)c3ccc[nH]3)/C=C/C=C(\CC)/[C@H]4[C@H](CC[C@H](O4)[C@@H](C)C(=O)O)C
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-RGWMARRWSA-N
CSID:28285969, http://www.chemspider.com/Chemical-Structure.28285969.html (accessed 07:22, Jun 18, 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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