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[(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetoxy-1-hydroxy-cyclopentyl]methyl acetate
SpectraBase Compound ID BHjrE6iKrbU
InChI InChI=1S/C16H23NO10/c1-7(18)17-14-12(25-9(3)20)13(26-10(4)21)15(27-11(5)22)16(14,23)6-24-8(2)19/h12-15,23H,6H2,1-5H3,(H,17,18)/t12-,13+,14+,15+,16+/m0/s1
InChIKey QNCRSNOXZJISBY-UYJHQMFVSA-N
Mol Weight 389.36 g/mol
Molecular Formula C16H23NO10
Exact Mass 389.132196 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EIANQqIDaMB
Name [(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetoxy-1-hydroxy-cyclopentyl]methyl acetate
Comments Less than 3 mono-isotopic peaks
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Formula C16H23NO10
InChI InChI=1S/C16H23NO10/c1-7(18)17-14-12(25-9(3)20)13(26-10(4)21)15(27-11(5)22)16(14,23)6-24-8(2)19/h12-15,23H,6H2,1-5H3,(H,17,18)/t12-,13+,14+,15+,16+/m0/s1
InChIKey QNCRSNOXZJISBY-UYJHQMFVSA-N
Molecular Weight 389.357 g/mol
SMILES N([C@]1([C@@]([C@@]([C@@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(OC(=O)C)[H])(COC(=O)C)O)[H])C(=O)C
SPLASH splash10-0006-9000000000-9ba2286afc375618a917
Source of Spectrum J-61-1361-24
Synonyms [(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetyloxy-1-hydroxycyclopentyl]methyl acetate [(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetyloxy-1-oxidanyl-cyclopentyl]methyl ethanoate acetic acid [(1S,2R,3R,4R,5R)-2-acetamido-3,4,5-triacetyloxy-1-hydroxycyclopentyl]methyl ester
Wiley ID 1364269