- Double-bond stereo
- 11 of 11 defined stereocentres
[(2S,4aR,6R,7R,8S,8aR)-2-(3,4-Dihydroxyphenyl)-7-hydroxy-8-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}hexahydro-4aH-pyrano[2,3-b][1,4]dioxin-6-yl]methyl (2E)-3-(3,4-dihyd roxyphenyl)acrylate
C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@@H]3[C@@H]2O[C@H](CO3)c4ccc(c(c4)O)O)COC(=O)/C=C/c5ccc(c(c5)O)O)O)O)O)O
InChI=1S/C29H34O15/c1-12-22(35)24(37)25(38)28(41-12)44-26-23(36)20(11-39-21(34)7-3-13-2-5-15(30)17(32)8-13)43-29-27(26)42-19(10-40-29)14-4-6-16(31)18(33)9-14/h2-9,12,19-20,22-33,35-38H,10-11H2,1H3/b7-3+/t12-,19+,20+,22-,23+,24+,25+,26-,27+,28-,29+/m0/s1
FYNJOHBQQZWZTB-WLLRULDYSA-N
CSID:23327074, http://www.chemspider.com/Chemical-Structure.23327074.html (accessed 10:24, Mar 28, 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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