- Double-bond stereo
- 11 of 11 defined stereocentres
(1S,5R,7S,8R,11R,13R)-1,7-Dihydroxy-5,8-dimethyl-5-[(3E,5E)-3,5-octadien-1-yl]-3-oxo-4,15-dioxabicyclo[9.3.1]pentadec-13-yl 6-deoxy-2,4-di-O-methyl-alpha-L-mannopyranoside
CC/C=C/C=C/CC[C@@]1(C[C@@H]([C@@H](CC[C@@H]2C[C@H](C[C@](O2)(CC(=O)O1)O)O[C@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)OC)O)OC)C)O)C
InChI=1S/C31H52O10/c1-7-8-9-10-11-12-15-30(4)18-24(32)20(2)13-14-22-16-23(17-31(35,40-22)19-25(33)41-30)39-29-28(37-6)26(34)27(36-5)21(3)38-29/h8-11,20-24,26-29,32,34-35H,7,12-19H2,1-6H3/b9-8+,11-10+/t20-,21+,22-,23-,24+,26-,27+,28-,29+,30-,31+/m1/s1
YYWHCGARYFKWST-QHOSRZPJSA-N
CSID:552502, http://www.chemspider.com/Chemical-Structure.552502.html (accessed 13:55, Mar 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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