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- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,5R,7R,8R,11S,13R)-5-[(3E,5E)-6-Bromo-3,5-hexadien-1-yl]-1,7-dihydroxy-5,8-dimethyl-3-oxo-4,15-dioxabicyclo[9.3.1]pentadec-13-yl 6-deoxy-2,3,4-tri-O-methyl-alpha-L-mannopyranoside
C[C@@H]1CC[C@H]2C[C@H](C[C@](O2)(CC(=O)O[C@](C[C@H]1O)(C)CC/C=C/C=C/Br)O)O[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)OC)OC)OC
InChI=1S/C30H49BrO10/c1-19-11-12-21-15-22(39-28-27(37-6)26(36-5)25(35-4)20(2)38-28)16-30(34,40-21)18-24(33)41-29(3,17-23(19)32)13-9-7-8-10-14-31/h7-8,10,14,19-23,25-28,32,34H,9,11-13,15-18H2,1-6H3/b8-7+,14-10+/t19-,20+,21+,22-,23-,25+,26-,27-,28+,29-,30+/m1/s1
CKTXZFBKOQGTIC-XPFUENKGSA-N
CSID:25053388, http://www.chemspider.com/Chemical-Structure.25053388.html (accessed 06:48, 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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