- Charge
- 5 of 5 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-chromeniumyl 6-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-galactopyranoside
O=C(OC[C@H]4O[C@@H](Oc1c([o+]c2c(c1)c(O)cc(O)c2)c3ccc(O)c(OC)c3)[C@H](O)[C@@H](O)[C@H]4O)\C=C\c5ccc(O)c(O)c5
InChI=1S/C31H28O14/c1-41-23-9-15(4-6-19(23)34)30-24(12-17-20(35)10-16(32)11-22(17)43-30)44-31-29(40)28(39)27(38)25(45-31)13-42-26(37)7-3-14-2-5-18(33)21(36)8-14/h2-12,25,27-29,31,38-40H,13H2,1H3,(H4-,32,33,34,35,36,37)/p+1/t25-,27+,28+,29-,31-/m1/s1
HAJIFDLIYRCSKS-PGAJRCOGSA-O
CSID:9540530, http://www.chemspider.com/Chemical-Structure.9540530.html (accessed 04:00, Apr 18, 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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