- 6 of 6 defined stereocentres
(2S,3S)-4-[(2R,3S,4S)-3,4-Dihydroxy-2-(hydroxymethyl)tetrahydro-1-thiopheniumyl]-1,3-dihydroxy-2-butanolate
C1[C@H]([C@@H]([C@H]([S@@+]1C[C@H]([C@H](CO)[O-])O)CO)O)O
InChI=1S/C9H18O6S/c10-1-5(12)6(13)3-16-4-7(14)9(15)8(16)2-11/h5-11,13-15H,1-4H2/t5-,6+,7+,8+,9-,16+/m0/s1
RPLSMILMVIUFAQ-DORWBKLESA-N
CSID:26388628, http://www.chemspider.com/Chemical-Structure.26388628.html (accessed 17:14, Mar 28, 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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