Try beta.chemspider
- Double-bond stereo
- 9 of 9 defined stereocentres
(1E,4S,5Z,7R,9Z,11aR,14S,14aR,15S,15aR,16aS,16bR)-14-(1H-Indol-3-ylmethyl)-4,6,15,15a-tetramethyl-8,11,12-trioxo-4,7,8,11,12,13,14,14a,15,15a,16a,16b-dodecahydro-3H-cyclotrideca[d]oxireno[f]isoindol-7 -yl acetate
C[C@]12O[C@H]1[C@@H]1C=CC[C@H](C)C=C(C)[C@@H](OC(C)=O)C(=O)C=CC(=O)[C@]31[C@H]([C@H](CC1=CNC4C=CC=CC=41)NC3=O)[C@@H]2C |c:21,t:6|
InChI=1S/C34H38N2O6/c1-18-9-8-11-24-31-33(5,42-31)20(3)29-26(16-22-17-35-25-12-7-6-10-23(22)25)36-32(40)34(24,29)28(39)14-13-27(38)30(19(2)15-18)41-21(4)37/h6-8,10-15,17-18,20,24,26,29-31,35H,9,16H2,1-5H3,(H,36,40)/b11-8+,14-13-,19-15-/t18-,20-,24-,26-,29-,30+,31-,33+,34+/m0/s1
AZLAYOMQTNEYFJ-PFHHJWCSSA-N
CSID:122905798, http://www.chemspider.com/Chemical-Structure.122905798.html (accessed 19:53, Jun 5, 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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