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- Double-bond stereo
- 6 of 6 defined stereocentres
(3S,6R,10R,13E,16S)-3-[(2S)-2-Butanyl]-10-(3-chloro-4-methoxybenzyl)-6-methyl-16-[(2R,3E)-4-phenyl-3-buten-2-yl]-1,4-dioxa-8,11-diazacyclohexadec-13-ene-2,5,9,12-tetrone
C[C@@H](CC)[C@@H]1OC(=O)[C@H](C)CNC(=O)[C@H](NC(=O)\C=C\C[C@H](OC1=O)[C@H](C)\C=C\c2ccccc2)Cc3ccc(OC)c(Cl)c3
InChI=1S/C35H43ClN2O7/c1-6-22(2)32-35(42)44-29(23(3)15-16-25-11-8-7-9-12-25)13-10-14-31(39)38-28(33(40)37-21-24(4)34(41)45-32)20-26-17-18-30(43-5)27(36)19-26/h7-12,14-19,22-24,28-29,32H,6,13,20-21H2,1-5H3,(H,37,40)(H,38,39)/b14-10+,16-15+/t22-,23+,24+,28+,29-,32-/m0/s1
CCZRCVCMUDRTLT-JLDLTTNLSA-N
CSID:8898117, http://www.chemspider.com/Chemical-Structure.8898117.html (accessed 06:19, May 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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