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- Double-bond stereo
- 10 of 10 defined stereocentres
2-(3,4-Dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-glucopyranosyl)-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-galactopyranoside
C[C@@H]1O[C@@H](O[C@H]2[C@@H](OC(=O)/C=C/C3C=C(O)C(O)=CC=3)[C@@H](CO)O[C@@H](OCCC3C=C(O)C(O)=CC=3)[C@@H]2O)[C@@H](O)[C@H](O)[C@H]1O
InChI=1S/C29H36O15/c1-13-22(36)23(37)24(38)29(41-13)44-27-25(39)28(40-9-8-15-3-6-17(32)19(34)11-15)42-20(12-30)26(27)43-21(35)7-4-14-2-5-16(31)18(33)10-14/h2-7,10-11,13,20,22-34,36-39H,8-9,12H2,1H3/b7-4+/t13-,20+,22-,23+,24-,25+,26-,27+,28+,29-/m0/s1
FBSKJMQYURKNSU-MLQBPACDSA-N
CSID:128924893, http://www.chemspider.com/Chemical-Structure.128924893.html (accessed 21:33, Jun 3, 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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