- Charge
- 3 of 5 defined stereocentres
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl beta-D-erythro-hexopyranoside
OC[C@H]1O[C@@H](OC2=CC3C(=CC(O)=CC=3O)[O+]=C2C2C=C(O)C(O)=CC=2)C(O)C(O)[C@@H]1O
InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17-,18?,19?,21-/m1/s1
RKWHWFONKJEUEF-KJERIOPRSA-O
CSID:77419540, http://www.chemspider.com/Chemical-Structure.77419540.html (accessed 08:25, Mar 29, 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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