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- Charge
- 5 of 10 defined stereocentres
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-chromeniumyl 6-O-{6-deoxy-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-alpha-L-erythro-hexopyranosyl}-beta-D-glycero-hexopyranoside
CC1[C@@H]([C@@H](C([C@@H](O1)OCC2[C@H](C(C([C@@H](O2)Oc3cc4c(cc(cc4[o+]c3c5ccc(c(c5)O)O)O)O)O)O)O)O)O)OC(=O)/C=C/c6ccc(c(c6)O)O
InChI=1S/C36H36O18/c1-14-33(54-27(43)7-3-15-2-5-19(38)22(41)8-15)30(46)32(48)35(50-14)49-13-26-28(44)29(45)31(47)36(53-26)52-25-12-18-21(40)10-17(37)11-24(18)51-34(25)16-4-6-20(39)23(42)9-16/h2-12,14,26,28-33,35-36,44-48H,13H2,1H3,(H5-,37,38,39,40,41,42,43)/p+1/t14?,26?,28-,29?,30-,31?,32?,33+,35-,36-/m1/s1
INHAKCMQWJLNHH-LWRKVOPVSA-O
CSID:24842198, http://www.chemspider.com/Chemical-Structure.24842198.html (accessed 02:24, 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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