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- Double-bond stereo
- 9 of 10 defined stereocentres
(4E)-4-(2,6,6-Trimethyl-4-oxo-2-cyclohexen-1-ylidene)-2-butanyl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
CC1=CC(=O)CC(C)(C)/C/1=C\CC(C)O[C@@H]1O[C@H](CO[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI=1S/C24H38O11/c1-11-7-13(25)8-24(3,4)14(11)6-5-12(2)34-23-21(31)19(29)18(28)16(35-23)10-33-22-20(30)17(27)15(26)9-32-22/h6-7,12,15-23,26-31H,5,8-10H2,1-4H3/b14-6-/t12?,15-,16-,17+,18-,19+,20-,21-,22+,23-/m1/s1
RHMAUENMPZLXOX-MTTZHDTDSA-N
CSID:127383926, http://www.chemspider.com/Chemical-Structure.127383926.html (accessed 15:19, May 21, 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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