- Double-bond stereo
- 9 of 11 defined stereocentres
(3E)-4-(2,6,6-Trimethyl-4-oxo-2-cyclohexen-1-yl)-3-buten-2-yl 6-O-alpha-L-arabinopyranosyl-alpha-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[C@H]3[C@@H]([C@H]([C@H](CO3)O)O)O)O)O)O)(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/h5-7,12,14-23,26-31H,8-10H2,1-4H3/b6-5+/t12?,14?,15-,16+,17-,18+,19-,20+,21+,22-,23-/m0/s1
FFYPJOJFUJFYAT-GGJJRZQFSA-N
CSID:4946937, http://www.chemspider.com/Chemical-Structure.4946937.html (accessed 09:28, Mar 28, 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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