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- Double-bond stereo
- 4 of 4 defined stereocentres
(1R,2R)-1-(4-Hydroxy-3-methoxyphenyl)-2-(4-{(2R,3S)-3-(hydroxymethyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2,6-dimethoxyphenoxy)-1,3-propanediol
COC1=CC(/C=C/CO)=CC2[C@@H](CO)[C@@H](OC=21)C1C=C(OC)C(O[C@H](CO)[C@H](O)C2=CC=C(O)C(=C2)OC)=C(C=1)OC
InChI=1S/C31H36O11/c1-37-23-12-18(7-8-22(23)35)28(36)27(16-34)41-31-25(39-3)13-19(14-26(31)40-4)29-21(15-33)20-10-17(6-5-9-32)11-24(38-2)30(20)42-29/h5-8,10-14,21,27-29,32-36H,9,15-16H2,1-4H3/b6-5+/t21-,27-,28-,29+/m1/s1
LCXGTSCVCJANHX-OFLSOCJJSA-N
CSID:114545017, http://www.chemspider.com/Chemical-Structure.114545017.html (accessed 02:24, May 22, 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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