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- Double-bond stereo
- 6 of 6 defined stereocentres
(3S,10S,13E,16S)-10-(3-Chloro-4-methoxybenzyl)-3-isobutyl-6,6-dimethyl-16-{(1S)-1-[(2S,3R)-3-phenyl-2-oxiranyl]ethyl}-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
Clc1c(OC)ccc(c1)C[C@@H]2NC(=O)/C=C/C[C@H](OC(=O)[C@@H](OC(=O)C(C)(C)CNC2=O)CC(C)C)[C@H](C)[C@@H]4O[C@@H]4c3ccccc3
InChI=1S/C36H45ClN2O8/c1-21(2)17-29-34(42)45-27(22(3)31-32(47-31)24-11-8-7-9-12-24)13-10-14-30(40)39-26(19-23-15-16-28(44-6)25(37)18-23)33(41)38-20-36(4,5)35(43)46-29/h7-12,14-16,18,21-22,26-27,29,31-32H,13,17,19-20H2,1-6H3,(H,38,41)(H,39,40)/b14-10+/t22-,26-,27-,29-,31-,32+/m0/s1
LSXOBYNBRKOTIQ-HCPCFRIGSA-N
CSID:8006936, http://www.chemspider.com/Chemical-Structure.8006936.html (accessed 08:13, Apr 28, 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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