Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(1E,4S,5Z,7R,9Z,11aS,14S,14aR,15aR,16aS,16bR)-7-Hydroxy-14-(1H-indol-3-ylmethyl)-4,6,15,15a-tetramethyl-4,7,14,14a,15,15a,16a,16b-octahydro-3H-cyclotrideca[d]oxireno[f]isoindole-8,11,12(13H)-trione
C[C@]12O[C@H]1[C@@H]1C=CC[C@H](C)C=C(C)[C@@H](O)C(=O)C=CC(=O)[C@@]31[C@H]([C@H](CC1=CNC4C=CC=CC=41)NC3=O)[C@@H]2C |c:18,t:6,11|
InChI=1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-14,16-17,19,22,24,27-29,33,37H,8,15H2,1-4H3,(H,34,38)/b10-7+,13-12-,18-14-/t17-,19-,22-,24-,27-,28+,29-,31+,32-/m0/s1
OUMWCYMRLMEZJH-PBUHXJMQSA-N
CSID:110803984, http://www.chemspider.com/Chemical-Structure.110803984.html (accessed 21:54, May 1, 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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