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- Charge
- 5 of 10 defined stereocentres
5,7-Dihydroxy-2-(4-hydroxyphenyl)-3-chromeniumyl 6-O-{(2E)-3-[3-(alpha-L-threo-hexopyranosyloxy)-4-hydroxyphenyl]-2-propenoyl}-beta-D-glycero-hexopyranoside
c1cc(ccc1c2c(cc3c(cc(cc3[o+]2)O)O)O[C@H]4C(C([C@@H](C(O4)COC(=O)/C=C/c5ccc(c(c5)O[C@H]6C(C([C@@H]([C@@H](O6)CO)O)O)O)O)O)O)O)O
InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)35(53-25)51-23-9-15(1-7-20(23)40)2-8-27(42)49-14-26-29(44)31(46)33(48)36(54-26)52-24-12-19-21(41)10-18(39)11-22(19)50-34(24)16-3-5-17(38)6-4-16/h1-12,25-26,28-33,35-37,43-48H,13-14H2,(H3-,38,39,40,41,42)/p+1/t25-,26?,28+,29+,30?,31?,32?,33?,35+,36+/m0/s1
KFWADCOQNMESHV-STVIDIHASA-O
CSID:24842080, http://www.chemspider.com/Chemical-Structure.24842080.html (accessed 04:32, 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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