Try beta.chemspider
- Charge
- 10 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-mannopyranosyl}-beta-D-glucopyranoside
C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=CC4C(=CC(O)=CC=4O)[O+]=C3C3C=C(O)C(O)=CC=3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1OC(=O)/C=C/C1C=C(O)C(O)=CC=1
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+/m0/s1
INHAKCMQWJLNHH-URIUJBJOSA-O
CSID:115268988, http://www.chemspider.com/Chemical-Structure.115268988.html (accessed 07:04, 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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