[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxo-hexyl] acetate
Molecular Formula:
C16H22O11
InChI: InChI=1/C16H22O11/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h6,13-16H,7H2,1-5H3/t13-,14+,15+,16+/m0/s1
InChIKey: InChIKey=UAOKXEHOENRFMP-ZJIFWQFVBT
SMILES: CC(=O)OCC(C(C(C(C=O)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3R,4S,5R)-2,3,4,5-tetraacetyloxy-6-oxo-hexyl] acetate
Registries:
PubChem CID 92972
PubChem ID 10225706
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