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- Double-bond stereo
- 4 of 6 defined stereocentres
(3R,13Z)-10-(3-Chloro-4-methoxybenzyl)-3-isobutyl-6,6-dimethyl-16-{(1S)-1-[(2R,3R)-3-phenyl-2-oxiranyl]ethyl}-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
C[C@H]([C@@H]1[C@H](O1)c2ccccc2)C3C/C=C\C(=O)NC(C(=O)NCC(C(=O)O[C@@H](C(=O)O3)CC(C)C)(C)C)Cc4ccc(c(c4)Cl)OC
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-QLFLGSETSA-N
CSID:68024943, http://www.chemspider.com/Chemical-Structure.68024943.html (accessed 15:05, Apr 27, 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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