Try beta.chemspider
- Double-bond stereo
- 11 of 11 defined stereocentres
(1R,2S,6S,7E,10S,11E,13S,15S)-10-Methoxy-11,13-dimethyl-2-[(1Z,4E)-2-methyl-1,4-hexadien-1-yl]-4-oxo-3,16,17-trioxabicyclo[13.2.2]nonadeca-7,11,18-trien-6-yl 3-O-methyl-beta-D-glucopyranoside
C[C@H]1C[C@H]2C=C[C@@H](OO2)[C@H](/C=C(/C)\C/C=C/C)OC(=O)C[C@@H](C=CC[C@H](OC)C(C)=C1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](OC)[C@H]1O |t:23,30|
InChI=1S/C33H50O11/c1-7-8-10-20(2)17-27-26-14-13-24(43-44-26)16-21(3)15-22(4)25(38-5)12-9-11-23(18-29(35)41-27)40-33-31(37)32(39-6)30(36)28(19-34)42-33/h7-9,11,13-15,17,21,23-28,30-34,36-37H,10,12,16,18-19H2,1-6H3/b8-7+,11-9+,20-17-,22-15+/t21-,23-,24-,25+,26-,27+,28-,30-,31-,32+,33-/m1/s1
CQLLFSOVOHCWRU-SZIPKRNLSA-N
CSID:128441316, http://www.chemspider.com/Chemical-Structure.128441316.html (accessed 15:38, Jun 16, 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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