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- 10 of 10 defined stereocentres
N-(4-Acetylphenyl)-4-O-beta-L-talopyranosyl-beta-L-galactopyranosylamine
CC(=O)C1C=CC(=CC=1)N[C@H]1O[C@@H](CO)[C@@H](O[C@H]2O[C@@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChI=1S/C20H29NO11/c1-8(24)9-2-4-10(5-3-9)21-19-16(28)15(27)18(12(7-23)30-19)32-20-17(29)14(26)13(25)11(6-22)31-20/h2-5,11-23,25-29H,6-7H2,1H3/t11-,12-,13+,14+,15-,16-,17+,18+,19-,20+/m0/s1
BPHANHJMFQREFF-LWVIRITKSA-N
CSID:62563355, http://www.chemspider.com/Chemical-Structure.62563355.html (accessed 15:21, 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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