- Double-bond stereo
- 12 of 12 defined stereocentres
(1S,2S,5S,9S,11R,12S,13R)-5-[(1E,3E)-4-Bromo-1,3-butadien-1-yl]-1-hydroxy-9-methoxy-2,7,12-trimethyl-3-oxo-4,15-dioxabicyclo[9.3.1]pentadec-7-en-13-yl 6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranoside
O=C3O[C@H](\C=C\C=[C@H]Br)CC(=C/[C@@H](OC)C[C@H]2O[C@@](O)(C[C@@H](O[C@@H]1O[C@@H](C)[C@H](OC)[C@@H](O)[C@H]1OC)[C@@H]2C)[C@@H]3C)/C
InChI=1S/C29H45BrO10/c1-16-12-20(10-8-9-11-30)38-27(32)18(3)29(33)15-23(17(2)22(40-29)14-21(13-16)34-5)39-28-26(36-7)24(31)25(35-6)19(4)37-28/h8-11,13,17-26,28,31,33H,12,14-15H2,1-7H3/b10-8+,11-9+,16-13-/t17-,18-,19+,20-,21-,22-,23-,24-,25+,26-,28+,29+/m1/s1
PEEGMFDJRIRCQO-DCXMDUKBSA-N
CSID:9631249, http://www.chemspider.com/Chemical-Structure.9631249.html (accessed 17:29, Mar 28, 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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