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- 5 of 5 defined stereocentres
2-Phenylethyl 1-thio-beta-D-galactopyranoside hydrate (1:1)
c1ccc(cc1)CCS[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O.O
InChI=1S/C14H20O5S.H2O/c15-8-10-11(16)12(17)13(18)14(19-10)20-7-6-9-4-2-1-3-5-9;/h1-5,10-18H,6-8H2;1H2/t10-,11+,12+,13-,14+;/m1./s1
OQYXPPURBCKHEP-BHWNSSOUSA-N
CSID:30656967, http://www.chemspider.com/Chemical-Structure.30656967.html (accessed 04:47, Jul 4, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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