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- Charge
- 10 of 10 defined stereocentres
2-(3,4-Dihydroxyphenyl)-7-hydroxy-5-({6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-glucopyranosyl}oxy)-3-chromeniumyl beta-D-galactopyranoside
OC[C@H]1O[C@@H](OC2=CC3C(=CC(O)=CC=3O[C@@H]3O[C@H](COC(=O)/C=C/C4C=CC(O)=CC=4)[C@@H](O)[C@H](O)[C@H]3O)[O+]=C2C2C=C(O)C(O)=CC=2)[C@H](O)[C@@H](O)[C@H]1O
InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)36(53-25)52-24-12-19-22(50-34(24)16-4-7-20(40)21(41)9-16)10-18(39)11-23(19)51-35-33(48)31(46)29(44)26(54-35)14-49-27(42)8-3-15-1-5-17(38)6-2-15/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1/t25-,26-,28+,29-,30+,31+,32-,33-,35-,36-/m1/s1
NHTJKRAGLGHCLR-GNJLESFCSA-O
CSID:115268963, http://www.chemspider.com/Chemical-Structure.115268963.html (accessed 06:40, Jun 1, 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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