- Double-bond stereo
- 12 of 12 defined stereocentres
(1S,5R,7R,8R,11S,12R,13S)-5-[(3E,5E)-6-Bromo-3,5-hexadien-1-yl]-1,7-dihydroxy-5,8,12-trimethyl-3-oxo-4,15-dioxabicyclo[9.3.1]pentadec-13-yl 6-deoxy-3,4-di-O-methyl-alpha-L-mannopyranoside
C[C@@H]1CC[C@H]2[C@@H]([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)O)C
InChI=1S/C30H49BrO10/c1-18-11-12-22-19(2)23(39-28-25(34)27(37-6)26(36-5)20(3)38-28)16-30(35,40-22)17-24(33)41-29(4,15-21(18)32)13-9-7-8-10-14-31/h7-8,10,14,18-23,25-28,32,34-35H,9,11-13,15-17H2,1-6H3/b8-7+,14-10+/t18-,19+,20+,21-,22+,23+,25-,26+,27+,28+,29-,30+/m1/s1
IFLWJWSXKDLJIN-RHAGIDFESA-N
CSID:552745, http://www.chemspider.com/Chemical-Structure.552745.html (accessed 09:12, 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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