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- Double-bond stereo
- 11 of 11 defined stereocentres
2-(3,4-Dihydroxyphenyl)ethyl 2,3-bis-O-[(2S,3R,4S)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-4-O-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]-beta-D-glucopyranoside
c1cc(c(cc1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)OC(=O)/C=C/c3ccc(c(c3)O)O)O[C@H]4[C@@H]([C@@](CO4)(CO)O)O)O[C@H]5[C@@H]([C@@](CO5)(CO)O)O)O)O
InChI=1S/C33H42O19/c34-11-22-24(50-23(41)6-3-16-1-4-18(37)20(39)9-16)25(51-30-27(42)32(44,12-35)14-47-30)26(52-31-28(43)33(45,13-36)15-48-31)29(49-22)46-8-7-17-2-5-19(38)21(40)10-17/h1-6,9-10,22,24-31,34-40,42-45H,7-8,11-15H2/b6-3+/t22-,24-,25+,26-,27+,28+,29-,30+,31+,32+,33+/m1/s1
GOOONRUWDVUFHP-QNXTZJCGSA-N
CSID:24653626, http://www.chemspider.com/Chemical-Structure.24653626.html (accessed 11:08, Apr 30, 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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