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- Double-bond stereo
- 3 of 5 defined stereocentres
4-[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]-2,3-dihydroxyphenyl 4-O-acetyl-6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-threo-hexopyranoside
CC(=O)O[C@H]1[C@@H](C([C@@H](OC1COC(=O)/C=C/c2ccc(cc2)O)Oc3ccc(c(c3O)O)C(=O)/C=C/c4ccc(c(c4)O)O)O)O
InChI=1S/C32H30O14/c1-16(33)44-31-25(15-43-26(38)13-6-17-2-7-19(34)8-3-17)46-32(30(42)29(31)41)45-24-12-9-20(27(39)28(24)40)21(35)10-4-18-5-11-22(36)23(37)14-18/h2-14,25,29-32,34,36-37,39-42H,15H2,1H3/b10-4+,13-6+/t25?,29-,30?,31-,32-/m1/s1
WKVRKYAYLUKIBW-GPSSJMKTSA-N
CSID:24845921, http://www.chemspider.com/Chemical-Structure.24845921.html (accessed 14:49, 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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