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- Charge
- 6 of 10 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 2-O-{2-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-erythro-hexopyranosyl}-alpha-L-erythro-hexopyranoside
c1cc(ccc1c2c(cc3c(cc(cc3[o+]2)O)O)O[C@H]4C([C@H]([C@H](C(O4)CO)O)O)O[C@H]5C(C([C@@H]([C@H](O5)CO)O)O)OC(=O)/C=C/c6ccc(c(c6)O)O)O
InChI=1S/C36H36O18/c37-13-25-29(46)31(48)34(35(51-25)50-24-12-19-21(42)10-18(40)11-23(19)49-32(24)16-3-5-17(39)6-4-16)54-36-33(30(47)28(45)26(14-38)52-36)53-27(44)8-2-15-1-7-20(41)22(43)9-15/h1-12,25-26,28-31,33-38,45-48H,13-14H2,(H4-,39,40,41,42,43,44)/p+1/t25?,26-,28-,29+,30?,31+,33?,34?,35-,36+/m1/s1
GYZHQYZFUONYNA-DIXFNOGFSA-O
CSID:24842059, http://www.chemspider.com/Chemical-Structure.24842059.html (accessed 05:21, Jun 1, 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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