- 5 of 5 defined stereocentres
(6R)-2,6-Anhydro-6-[5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-oxo-4H-chromen-8-yl]-D-galactitol
COC1=CC(=CC=C1O)C1=CC(=O)C2C(O1)=C([C@H]1O[C@@H](CO)[C@@H](O)[C@@H](O)[C@@H]1O)C(O)=CC=2O
InChI=1S/C22H22O11/c1-31-14-4-8(2-3-9(14)24)13-6-12(27)16-10(25)5-11(26)17(21(16)32-13)22-20(30)19(29)18(28)15(7-23)33-22/h2-6,15,18-20,22-26,28-30H,7H2,1H3/t15-,18+,19+,20-,22+/m0/s1
YXHFXGHAELQJGK-RMJIQZSRSA-N
CSID:62570558, http://www.chemspider.com/Chemical-Structure.62570558.html (accessed 20:31, 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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