Try beta.chemspider
- Charge
- 3 of 5 defined stereocentres
3,7-Dihydroxy-2-(4-hydroxyphenyl)-5-chromeniumyl alpha-L-erythro-hexopyranoside
c1cc(ccc1c2c(cc3c([o+]2)cc(cc3O[C@H]4C([C@H]([C@H](C(O4)CO)O)O)O)O)O)O
InChI=1S/C21H20O10/c22-8-16-17(26)18(27)19(28)21(31-16)30-15-6-11(24)5-14-12(15)7-13(25)20(29-14)9-1-3-10(23)4-2-9/h1-7,16-19,21-22,26-28H,8H2,(H2-,23,24,25)/p+1/t16?,17-,18-,19?,21+/m0/s1
AFRWRFLTMADQHJ-FUEPZEPRSA-O
CSID:24842140, http://www.chemspider.com/Chemical-Structure.24842140.html (accessed 19:18, 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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