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- 5 of 6 defined stereocentres
(2R,3R,4R,5S)-6-{4-[(2R)-2-Amino-2-carboxyethyl]-2-methoxyphenoxy}-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
COC1=CC(C[C@@H](N)C(O)=O)=CC=C1OC1O[C@H]([C@H](O)[C@@H](O)[C@@H]1O)C(O)=O
InChI=1S/C16H21NO10/c1-25-9-5-6(4-7(17)14(21)22)2-3-8(9)26-16-12(20)10(18)11(19)13(27-16)15(23)24/h2-3,5,7,10-13,16,18-20H,4,17H2,1H3,(H,21,22)(H,23,24)/t7-,10-,11-,12+,13-,16?/m1/s1
VHVGMWZZADCFSJ-ICUIGOLASA-N
CSID:111309601, http://www.chemspider.com/Chemical-Structure.111309601.html (accessed 07:32, Apr 25, 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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