Try beta.chemspider
- Double-bond stereo
- 8 of 8 defined stereocentres
(3S,3aR,6S,6aR,7E,10S,11Z,13R,15E,17aS)-6,13-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-5-methylene-2,3,3a,4,5,6,6a,9,10,13-decahydro-1H-cyclotrideca[d]isoindole-1,14,17-trione
CC1=C[C@@H](C)CC=C[C@H]2[C@H](O)C(=C)[C@@H](C)[C@H]3[C@H](CC4=CNC5C=CC=CC4=5)NC(=O)[C@@]32C(=O)C=CC(=O)[C@@H]1O |t:1,6,37|
InChI=1S/C32H36N2O5/c1-17-8-7-10-23-30(38)20(4)19(3)28-25(15-21-16-33-24-11-6-5-9-22(21)24)34-31(39)32(23,28)27(36)13-12-26(35)29(37)18(2)14-17/h5-7,9-14,16-17,19,23,25,28-30,33,37-38H,4,8,15H2,1-3H3,(H,34,39)/b10-7+,13-12+,18-14-/t17-,19+,23-,25-,28-,29+,30+,32-/m0/s1
FTBNYQWFSWKCKW-PUQWTKRUSA-N
CSID:113613578, http://www.chemspider.com/Chemical-Structure.113613578.html (accessed 01:08, Apr 26, 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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