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- Double-bond stereo
- 10 of 10 defined stereocentres
(2R,3E)-4-(2,6,6-Trimethyl-4-oxo-1-cyclohexen-1-yl)-3-buten-2-yl 6-O-beta-D-xylopyranosyl-beta-D-glucopyranoside
O=C1CC(C(=C(/C)C1)/C=C/[C@H](O[C@@H]2O[C@@H]([C@@H](O)[C@H](O)[C@H]2O)CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)C)(C)C
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/h5-6,12,15-23,26-31H,7-10H2,1-4H3/b6-5+/t12-,15-,16-,17+,18-,19+,20-,21-,22+,23-/m1/s1
OWDJRHYVCDPDGP-IHSGFAGZSA-N
CSID:9071656, http://www.chemspider.com/Chemical-Structure.9071656.html (accessed 11:00, Apr 26, 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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