Try beta.chemspider
- Charge
- 5 of 5 defined stereocentres
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl alpha-L-galactopyranoside
c1cc(c(cc1c2c(cc3c(cc(cc3[o+]2)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@@H](O4)CO)O)O)O)O)O
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+/m0/s1
RKWHWFONKJEUEF-KWLWEVDOSA-O
CSID:30780106, http://www.chemspider.com/Chemical-Structure.30780106.html (accessed 09:42, Apr 26, 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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