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- Double-bond stereo
- 7 of 7 defined stereocentres
(2R)-2-[(3S)-3-Hydroxy-5-oxotetrahydro-3-furanyl]propyl 6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside
C[C@H](CO[C@@H]1O[C@H](COC(=O)/C=C/C2=CC=C(O)C=C2)[C@@H](O)[C@H](O)[C@H]1O)[C@@]1(O)CC(=O)OC1
InChI=1S/C22H28O11/c1-12(22(29)8-17(25)32-11-22)9-31-21-20(28)19(27)18(26)15(33-21)10-30-16(24)7-4-13-2-5-14(23)6-3-13/h2-7,12,15,18-21,23,26-29H,8-11H2,1H3/b7-4+/t12-,15-,18-,19+,20-,21-,22-/m1/s1
NXPCNLFQDUFGJK-RPUDBBOQSA-N
CSID:62570263, http://www.chemspider.com/Chemical-Structure.62570263.html (accessed 16:44, Jun 14, 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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