- Double-bond stereo
- 8 of 9 defined stereocentres
(1Z,4S,6R,7Z,11aS,14S,14aS,15S,15aR,16bS)-14-Benzyl-6-hydroxy-4,6,15,15a-tetramethyl-3,13,14,14a,15,15a,16a,16b-octahydro[1,3]dioxacyclotridecino[4,5-d]oxireno[f]isoindole-5,10,12(4H,6H)-trione
C[C@]12OC1[C@@H]1C=CC[C@H](C)C(=O)[C@](C)(O)C=COC(=O)O[C@]31[C@H]([C@H](CC1C=CC=CC=1)NC3=O)[C@@H]2C |c:6,16|
InChI=1S/C28H33NO7/c1-16-9-8-12-19-23-27(4,35-23)17(2)21-20(15-18-10-6-5-7-11-18)29-24(31)28(19,21)36-25(32)34-14-13-26(3,33)22(16)30/h5-8,10-14,16-17,19-21,23,33H,9,15H2,1-4H3,(H,29,31)/b12-8-,14-13-/t16-,17-,19-,20-,21-,23?,26+,27+,28+/m0/s1
LAJXCUNOQSHRJO-HCEPOIBRSA-N
CSID:77481657, http://www.chemspider.com/Chemical-Structure.77481657.html (accessed 15:39, Mar 29, 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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