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- Double-bond stereo
- 10 of 10 defined stereocentres
2-(3,4-Dihydroxyphenyl)ethyl 4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-3-O-beta-D-mannopyranosyl-beta-D-galactopyranoside
OC1=CC=C(C=C1O)/C=C/C(=O)O[C@@H]1[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H](O)[C@@H](O[C@@H]1CO)OCCC1C=C(O)C(O)=CC=1
InChI=1S/C29H36O16/c30-11-19-22(37)23(38)24(39)29(42-19)45-27-25(40)28(41-8-7-14-2-5-16(33)18(35)10-14)43-20(12-31)26(27)44-21(36)6-3-13-1-4-15(32)17(34)9-13/h1-6,9-10,19-20,22-35,37-40H,7-8,11-12H2/b6-3+/t19-,20-,22-,23+,24+,25-,26+,27-,28-,29+/m1/s1
KFEFLPDKISUVNR-UPLBTBGKSA-N
CSID:128925268, http://www.chemspider.com/Chemical-Structure.128925268.html (accessed 03:39, May 13, 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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