[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-(4-methyl-1,3-thiazol-2-yl)pentyl] acetate
Molecular Formula:
C19H25NO10S
InChI: InChI=1/C19H25NO10S/c1-9-8-31-19(20-9)18(30-14(6)25)17(29-13(5)24)16(28-12(4)23)15(27-11(3)22)7-26-10(2)21/h8,15-18H,7H2,1-6H3/t15-,16-,17+,18-/m1/s1
InChIKey: InChIKey=JDMUWMFJPULFPX-ZJPYXAASBN
SMILES: CC1=CSC(=N1)C(C(C(C(COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-5-(4-methyl-1,3-thiazol-2-yl)pentyl] acetate
Registries:
PubChem CID 2817328
PubChem ID 3276574
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