Try beta.chemspider
- Double-bond stereo
- 10 of 10 defined stereocentres
(1S)-1,5-Anhydro-1-{2-[4-(beta-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-4-oxo-4H-chromen-6-yl}-2-O-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-D-glucitol
COC1C=C(C=CC=1O)/C=C/C(=O)O[C@H]1[C@@H](O[C@H](CO)[C@@H](O)[C@@H]1O)C1C(O)=C2C(=CC=1O)OC(=CC2=O)C1=CC(O)=C(C=C1)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
InChI=1S/C37H38O19/c1-51-22-8-14(2-5-16(22)40)3-7-26(44)56-36-33(49)30(46)24(12-38)53-35(36)28-19(43)11-23-27(31(28)47)18(42)10-21(52-23)15-4-6-20(17(41)9-15)54-37-34(50)32(48)29(45)25(13-39)55-37/h2-11,24-25,29-30,32-41,43,45-50H,12-13H2,1H3/b7-3+/t24-,25-,29-,30-,32+,33+,34-,35+,36-,37-/m1/s1
ANBZFYYSBLEBRA-PZTWNTRFSA-N
CSID:115269512, http://www.chemspider.com/Chemical-Structure.115269512.html (accessed 11:10, May 13, 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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