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- 5 of 5 defined stereocentres
(1R)-1,5-Anhydro-1-[2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-4-oxo-4H-chromen-6-yl]-L-glucitol
COC1C=C2OC(=CC(=O)C2=C(O)C=1[C@H]1O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]1O)C1=CC(O)=C(O)C=C1
InChI=1S/C22H22O11/c1-31-13-6-14-16(11(26)5-12(32-14)8-2-3-9(24)10(25)4-8)19(28)17(13)22-21(30)20(29)18(27)15(7-23)33-22/h2-6,15,18,20-25,27-30H,7H2,1H3/t15-,18-,20+,21-,22+/m0/s1
DLVLXOYLQKCAME-DVFPORMJSA-N
CSID:82827381, http://www.chemspider.com/Chemical-Structure.82827381.html (accessed 22:17, May 10, 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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