- Double-bond stereo
- 8 of 8 defined stereocentres
(3E,5E,8R,9S,10R,11R,14S,15E,18R,20R,21E)-10-Hydroxy-14,20-dimethoxy-9,11,18-trimethyl-2-oxooxacyclotetracosa-3,5,15,21-tetraen-8-yl N,N,O-trimethyl-L-serinate
O=C\1OCC/C=C/[C@H](OC)C[C@@H](C/C=C/[C@@H](OC)CC[C@@H](C)[C@@H](O)[C@H](C)[C@H](OC(=O)[C@@H](N(C)C)COC)C\C=C\C=C/1)C
InChI=1S/C34H57NO8/c1-25-15-14-17-28(40-7)21-20-26(2)33(37)27(3)31(43-34(38)30(24-39-6)35(4)5)18-10-9-11-19-32(36)42-22-13-12-16-29(23-25)41-8/h9-12,14,16-17,19,25-31,33,37H,13,15,18,20-24H2,1-8H3/b10-9+,16-12+,17-14+,19-11+/t25-,26-,27-,28-,29+,30+,31-,33-/m1/s1
CMRMFMLCSUNEKL-CSXLXBMASA-N
CSID:9909436, http://www.chemspider.com/Chemical-Structure.9909436.html (accessed 13:56, Apr 19, 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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