methyl (2S,4S)-5,5-dimethyl-2-[(1S,2R,3R,4S)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylate
Molecular Formula:
C22H33NO12S
InChI: InChI=1/C22H33NO12S/c1-10(24)31-9-15(32-11(2)25)16(33-12(3)26)17(34-13(4)27)18(35-14(5)28)20-23-19(21(29)30-8)22(6,7)36-20/h15-20,23H,9H2,1-8H3/t15-,16+,17+,18-,19+,20-/m0/s1
InChIKey: InChIKey=RFDCRXZNBMQQCC-BIEDPOGDBE
SMILES: CC(=O)OCC(C(C(C(C1NC(C(S1)(C)C)C(=O)OC)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
methyl (2S,4S)-5,5-dimethyl-2-[(1S,2R,3R,4S)-1,2,3,4,5-pentaacetyloxypentyl]-1,3-thiazolidine-4-carboxylate
Registries:
PubChem CID 2825735
PubChem ID 3286765
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