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- Charge
- 5 of 10 defined stereocentres
5-{[6-O-(Carboxyacetyl)-beta-D-threo-hexopyranosyl]oxy}-2-(3,4-dihydroxyphenyl)-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)COC(=O)CC(=O)O)O)O)O)O)[o+]c3c6ccc(c(c6)O)O)O)O)O)O
InChI=1S/C39H38O21/c40-18-5-1-16(2-6-18)3-8-29(46)54-14-26-31(48)34(51)36(53)39(60-26)58-25-12-20-23(56-37(25)17-4-7-21(42)22(43)9-17)10-19(41)11-24(20)57-38-35(52)33(50)32(49)27(59-38)15-55-30(47)13-28(44)45/h1-12,26-27,31-36,38-39,48-53H,13-15H2,(H4-,40,41,42,43,44,45,46)/p+1/t26?,27?,31-,32-,33+,34?,35?,36?,38-,39-/m1/s1
HCZDGTUAMVKZNE-JZTVACDPSA-O
CSID:24842209, http://www.chemspider.com/Chemical-Structure.24842209.html (accessed 18:40, Apr 26, 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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