(2S,4S)-3-acetyl-5,5-dimethyl-2-[(1S,2R,3R,4S)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylic acid
Molecular Formula:
C23H33NO13S
InChI: InChI=1/C23H33NO13S/c1-10(25)24-20(22(31)32)23(7,8)38-21(24)19(37-15(6)30)18(36-14(5)29)17(35-13(4)28)16(34-12(3)27)9-33-11(2)26/h16-21H,9H2,1-8H3,(H,31,32)/t16-,17+,18+,19-,20+,21-/m0/s1/f/h31H
InChIKey: InChIKey=NJWBLNHSCNEHRE-GRMCGKHXDC
SMILES: CC(=O)N1C(SC(C1C(=O)O)(C)C)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
(2S,4S)-3-acetyl-5,5-dimethyl-2-[(1S,2R,3R,4S)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylic acid
Registries:
PubChem CID 2825732
PubChem ID 3286762
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