methyl (2S,4S)-3-acetyl-2-[(1R,2S,3S,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylate

Molecular Formula: C22H31NO13S


InChI: InChI=1/C22H31NO13S/c1-10(24)23-16(22(30)31-7)9-37-21(23)20(36-15(6)29)19(35-14(5)28)18(34-13(4)27)17(33-12(3)26)8-32-11(2)25/h16-21H,8-9H2,1-7H3/t16-,17+,18-,19-,20+,21-/m0/s1

InChIKey: InChIKey=BGKAKBCIPMOKCW-FITZOCOBBH
SMILES: CC(=O)N1C(CSC1C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C(=O)OC

Names:
    methyl (2S,4S)-3-acetyl-2-[(1R,2S,3S,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylate

Registries:
    PubChem CID 2825783
    PubChem ID 3286840