Try beta.chemspider
- Double-bond stereo
- 7 of 8 defined stereocentres
(3S,3aS,4S,6S,6aR,7E,10S,11Z,13R,15E,17aR)-6-Hydroxy-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-5-methylene-1,14,17-trioxo-2,3,3a,4,5,6,6a,9,10,13,14,17-dodecahydro-1H-cyclotrideca[d]isoindol-13-yl ace tate
CC(=O)O[C@H]1C(=O)C=CC(=O)[C@]23[C@@H](C=CC[C@H](C)C=C1C)[C@H](O)C(=C)[C@@H](C)C2[C@H](CC1=CNC2=CC=CC=C12)NC3=O |c:18,t:7,13|
InChI=1S/C34H38N2O6/c1-18-9-8-11-25-31(40)21(4)20(3)30-27(16-23-17-35-26-12-7-6-10-24(23)26)36-33(41)34(25,30)29(39)14-13-28(38)32(19(2)15-18)42-22(5)37/h6-8,10-15,17-18,20,25,27,30-32,35,40H,4,9,16H2,1-3,5H3,(H,36,41)/b11-8+,14-13+,19-15-/t18-,20+,25-,27-,30?,31+,32+,34+/m0/s1
YLUDCJQWXLSNNQ-VWSSJANJSA-N
CSID:128921664, http://www.chemspider.com/Chemical-Structure.128921664.html (accessed 19:44, May 23, 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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