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- Charge
- 5 of 10 defined stereocentres
2-(3,4-Dihydroxyphenyl)-5-(beta-D-threo-hexopyranosyloxy)-7-hydroxy-3-chromeniumyl 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(cc4O[C@H]5C([C@H]([C@@H](C(O5)CO)O)O)O)O)[o+]c3c6ccc(c(c6)O)O)O)O)O)O
InChI=1S/C36H36O18/c37-13-25-28(43)30(45)32(47)35(53-25)51-23-11-18(39)10-22-19(23)12-24(34(50-22)16-4-7-20(40)21(41)9-16)52-36-33(48)31(46)29(44)26(54-36)14-49-27(42)8-3-15-1-5-17(38)6-2-15/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-/m1/s1
YPXWWSJGANMFFQ-SUEAWXRRSA-O
CSID:24842204, http://www.chemspider.com/Chemical-Structure.24842204.html (accessed 15:29, Apr 27, 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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