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- Double-bond stereo
- 8 of 10 defined stereocentres
(3E)-4-(2,6,6-Trimethyl-4-oxo-2-cyclohexen-1-yl)-3-buten-2-yl 2-O-[(2S,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
CC1=CC(=O)CC(C1/C=C/C(C)O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O[C@H]3[C@@H]([C@](CO3)(CO)O)O)(C)C
InChI=1S/C24H38O11/c1-12-7-14(27)8-23(3,4)15(12)6-5-13(2)33-21-19(18(29)17(28)16(9-25)34-21)35-22-20(30)24(31,10-26)11-32-22/h5-7,13,15-22,25-26,28-31H,8-11H2,1-4H3/b6-5+/t13?,15?,16-,17-,18+,19-,20+,21-,22+,24-/m1/s1
IDPRQTHSAHGSDW-BTOUMFIXSA-N
CSID:29814417, http://www.chemspider.com/Chemical-Structure.29814417.html (accessed 06:50, May 1, 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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