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- Double-bond stereo
- 5 of 10 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-3-yl 2-O-{2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-beta-D-glycero-hexopyranosyl}-beta-D-threo-hexopyranoside
COc1cc(ccc1O)/C=C/C(=O)OC2[C@@H](OC([C@H](C2O)O)CO)OC3[C@H]([C@@H](C(O[C@H]3Oc4c(=O)c5c(cc(cc5oc4c6ccc(cc6)O)O)O)CO)O)O
InChI=1S/C37H38O19/c1-50-21-10-15(2-8-19(21)42)3-9-25(44)54-34-30(48)27(45)23(13-38)52-36(34)56-35-31(49)28(46)24(14-39)53-37(35)55-33-29(47)26-20(43)11-18(41)12-22(26)51-32(33)16-4-6-17(40)7-5-16/h2-12,23-24,27-28,30-31,34-43,45-46,48-49H,13-14H2,1H3/b9-3+/t23?,24?,27-,28-,30?,31+,34?,35?,36+,37+/m1/s1
KFGIIYUDNPHGBJ-YRNFGXPYSA-N
CSID:24844547, http://www.chemspider.com/Chemical-Structure.24844547.html (accessed 15:27, Apr 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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