- Double-bond stereo
- 5 of 11 defined stereocentres
3,4,6,7-Tetrahydroxy-2-(hydroxymethyl)-8-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-9-oxo-3,4,4a,6,9,9b-hexahydro-2H-pyrano[3,2-b][1]benzofuran-6-yl beta-D-glucopyranoside
c1cc(ccc1/C=C/C(=O)C2=C(C(C3=C(C2=O)C4C(O3)C(C(C(O4)CO)O)O)(O)O[C@H]5[C@@H]([C@H]([C@@H]([C@H](O5)CO)O)O)O)O)O
InChI=1S/C27H30O16/c28-7-12-17(33)20(36)23-22(40-12)15-18(34)14(11(31)6-3-9-1-4-10(30)5-2-9)24(38)27(39,25(15)42-23)43-26-21(37)19(35)16(32)13(8-29)41-26/h1-6,12-13,16-17,19-23,26,28-30,32-33,35-39H,7-8H2/b6-3+/t12?,13-,16-,17?,19+,20?,21-,22?,23?,26+,27?/m1/s1
OLTYHTFFNVRCGW-BRESOZKGSA-N
CSID:28536745, http://www.chemspider.com/Chemical-Structure.28536745.html (accessed 13:35, 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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