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- Double-bond stereo
- 7 of 7 defined stereocentres
(3S,6R,10S,13E,16S)-10-(3-Chloro-4-methoxybenzyl)-3-isobutyl-6-methyl-16-{(1S)-1-[(2R,3R)-3-phenyl-2-oxiranyl]ethyl}-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
CC(C)C[C@@H]1OC(=O)[C@H](C)CNC(=O)[C@@H](NC(=O)\C=C\C[C@H](OC1=O)[C@H](C)[C@H]3O[C@@H]3c2ccccc2)Cc4ccc(OC)c(Cl)c4
InChI=1S/C35H43ClN2O8/c1-20(2)16-29-35(42)44-27(22(4)31-32(46-31)24-10-7-6-8-11-24)12-9-13-30(39)38-26(33(40)37-19-21(3)34(41)45-29)18-23-14-15-28(43-5)25(36)17-23/h6-11,13-15,17,20-22,26-27,29,31-32H,12,16,18-19H2,1-5H3,(H,37,40)(H,38,39)/b13-9+/t21-,22+,26+,27+,29+,31-,32-/m1/s1
PSNOPSMXOBPNNV-XUMGCJJFSA-N
CSID:10474934, http://www.chemspider.com/Chemical-Structure.10474934.html (accessed 23:16, May 4, 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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