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- Double-bond stereo
- 6 of 6 defined stereocentres
(3S,10R,13E,16S)-10-(3-Chloro-4-hydroxybenzyl)-3-isobutyl-16-{(1S)-1-[(2R,3S)-3-phenyl-2-oxiranyl]ethyl}-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
Clc1c(O)ccc(c1)C[C@H]2NC(=O)/C=C/C[C@H](OC(=O)[C@@H](OC(=O)CCNC2=O)CC(C)C)[C@H](C)[C@H]4O[C@H]4c3ccccc3
InChI=1S/C33H39ClN2O8/c1-19(2)16-27-33(41)43-26(20(3)30-31(44-30)22-8-5-4-6-9-22)10-7-11-28(38)36-24(32(40)35-15-14-29(39)42-27)18-21-12-13-25(37)23(34)17-21/h4-9,11-13,17,19-20,24,26-27,30-31,37H,10,14-16,18H2,1-3H3,(H,35,40)(H,36,38)/b11-7+/t20-,24+,26-,27-,30+,31-/m0/s1
ZOBPQYRFOOKIQZ-AZHTUGANSA-N
CSID:8433912, http://www.chemspider.com/Chemical-Structure.8433912.html (accessed 00:13, May 18, 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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