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(+)-(2S,3S)-3-Acetyloxy-5-(2-acetyoxyethyl)-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one
SpectraBase Compound ID Lk7UU8SbVpx
InChI InChI=1S/C22H23NO6S/c1-14(24)28-13-12-23-18-6-4-5-7-19(18)30-21(20(22(23)26)29-15(2)25)16-8-10-17(27-3)11-9-16/h4-11,20-21H,12-13H2,1-3H3/t20-,21+/m1/s1
InChIKey YLUJWLVIMYSNGT-RTWAWAEBSA-N
Mol Weight 429.49 g/mol
Molecular Formula C22H23NO6S
Exact Mass 429.124609 g/mol
Enantiomer InChIKey YLUJWLVIMYSNGT-LEWJYISDSA-N
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