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- Double-bond stereo
- 6 of 6 defined stereocentres
2-[(2S)-1-Hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-propanyl]-4-[(1E)-3-hydroxy-1-propen-1-yl]-6-methoxyphenyl beta-L-glucopyranoside
COC1=CC(C[C@H](CO)C2=CC(=CC(OC)=C2O[C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)/C=C/CO)=CC=C1O
InChI=1S/C26H34O11/c1-34-19-10-15(5-6-18(19)30)8-16(12-28)17-9-14(4-3-7-27)11-20(35-2)25(17)37-26-24(33)23(32)22(31)21(13-29)36-26/h3-6,9-11,16,21-24,26-33H,7-8,12-13H2,1-2H3/b4-3+/t16-,21+,22+,23-,24+,26-/m1/s1
UFFRBCKYXMEITK-DRSLNKTRSA-N
CSID:82965263, http://www.chemspider.com/Chemical-Structure.82965263.html (accessed 05:04, Jul 4, 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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