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- 5 of 5 defined stereocentres
2-Hydroxy-4-(3-oxobutyl)phenyl 6-O-(4-hydroxybenzoyl)-alpha-D-galactopyranoside
CC(=O)CCC1C=C(O)C(=CC=1)O[C@H]1O[C@H](COC(=O)C2C=CC(O)=CC=2)[C@H](O)[C@H](O)[C@H]1O
InChI=1S/C23H26O10/c1-12(24)2-3-13-4-9-17(16(26)10-13)32-23-21(29)20(28)19(27)18(33-23)11-31-22(30)14-5-7-15(25)8-6-14/h4-10,18-21,23,25-29H,2-3,11H2,1H3/t18-,19+,20+,21-,23+/m1/s1
SGIIZGFEDJBZCG-MKQKURRLSA-N
CSID:113608550, http://www.chemspider.com/Chemical-Structure.113608550.html (accessed 10:40, Jun 16, 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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