- Charge
- 10 of 10 defined stereocentres
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl 6-deoxy-4-O-beta-L-glucopyranosyl-alpha-D-mannopyranoside
O(c1c([o+]c2c(c1)c(O)cc(O)c2)c3ccc(O)c(O)c3)[C@H]5O[C@@H]([C@@H](O[C@H]4O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]4O)[C@H](O)[C@@H]5O)C
InChI=1S/C27H30O15/c1-9-24(42-27-22(36)20(34)19(33)18(8-28)41-27)21(35)23(37)26(38-9)40-17-7-12-14(31)5-11(29)6-16(12)39-25(17)10-2-3-13(30)15(32)4-10/h2-7,9,18-24,26-28,33-37H,8H2,1H3,(H3-,29,30,31,32)/p+1/t9-,18+,19+,20-,21-,22+,23+,24-,26-,27-/m1/s1
CIEMZMMCIACEKA-SODPKTAHSA-O
CSID:8296890, http://www.chemspider.com/Chemical-Structure.8296890.html (accessed 20:57, Apr 19, 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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