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- Charge
- 5 of 10 defined stereocentres
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl 2-O-beta-D-erythro-hexopyranosyl-6-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-beta-D-glycero-hexopyranoside
c1cc(ccc1/C=C/C(=O)OCC2[C@H](C(C([C@@H](O2)Oc3cc4c(cc(cc4[o+]c3c5ccc(c(c5)O)O)O)O)O[C@H]6[C@@H](C([C@@H](C(O6)CO)O)O)O)O)O)O
InChI=1S/C36H36O18/c37-13-25-28(44)30(46)32(48)35(52-25)54-34-31(47)29(45)26(14-49-27(43)8-3-15-1-5-17(38)6-2-15)53-36(34)51-24-12-19-21(41)10-18(39)11-23(19)50-33(24)16-4-7-20(40)22(42)9-16/h1-12,25-26,28-32,34-37,44-48H,13-14H2,(H4-,38,39,40,41,42,43)/p+1/t25?,26?,28-,29-,30?,31?,32-,34?,35+,36-/m1/s1
DJXVKAPFACGRPO-KENJQMELSA-O
CSID:24842191, http://www.chemspider.com/Chemical-Structure.24842191.html (accessed 03:34, Jun 6, 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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