- 6 of 6 defined stereocentres
(1R,2S)-2-{4-[(1R,3aS,4R,6aS)-4-(4-Hydroxy-3,5-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-2-methoxyphenoxy}-1-(4-hydroxy-3-methoxyphenyl)-1,3-propanediol
COc1cc(ccc1O[C@@H](CO)[C@@H](c2ccc(c(c2)OC)O)O)[C@H]3[C@@H]4CO[C@H]([C@@H]4CO3)c5cc(c(c(c5)OC)O)OC
InChI=1S/C31H36O11/c1-36-23-9-16(5-7-21(23)33)28(34)27(13-32)42-22-8-6-17(10-24(22)37-2)30-19-14-41-31(20(19)15-40-30)18-11-25(38-3)29(35)26(12-18)39-4/h5-12,19-20,27-28,30-35H,13-15H2,1-4H3/t19-,20-,27+,28-,30+,31+/m1/s1
PFZFCRCFYYFTPE-RWMYVIIASA-N
CSID:26353377, http://www.chemspider.com/Chemical-Structure.26353377.html (accessed 14:35, Mar 29, 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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