(4R)-5,5-dimethyl-2-[(1R,2S,3S,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylic acid
Molecular Formula:
C21H31NO12S
InChI: InChI=1/C21H31NO12S/c1-9(23)30-8-14(31-10(2)24)15(32-11(3)25)16(33-12(4)26)17(34-13(5)27)19-22-18(20(28)29)21(6,7)35-19/h14-19,22H,8H2,1-7H3,(H,28,29)/t14-,15+,16+,17-,18+,19?/m1/s1/f/h28H
InChIKey: InChIKey=GTNMWGHRDMSTAW-LOOLRQLGDU
SMILES: CC(=O)OCC(C(C(C(C1NC(C(S1)(C)C)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
(4R)-5,5-dimethyl-2-[(1R,2S,3S,4R)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylic acid
Registries:
PubChem CID 2825600
PubChem ID 3286588
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