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Cyclopentanecarboxamide, N-acetyl-1,2,3-tris(acetyloxy)-4-[bis(acetyloxy)methyl]-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

Cyclopentanecarboxamide, N-acetyl-1,2,3-tris(acetyloxy)-4-[bis(acetyloxy)methyl]-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-(.+-.)-
SpectraBase Compound ID KGGBmiJqwqj
InChI InChI=1S/C19H25NO12/c1-8(21)20-18(27)19(32-13(6)26)7-14(17(30-11(4)24)31-12(5)25)15(28-9(2)22)16(19)29-10(3)23/h14-17H,7H2,1-6H3,(H,20,21,27)/t14-,15-,16-,19-/m1/s1
InChIKey KCMBEBQEVMPBIA-YKTARERQSA-N
Mol Weight 459.4 g/mol
Molecular Formula C19H25NO12
Exact Mass 459.137675 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IeKmxuo6y8R
Name Cyclopentanecarboxamide, N-acetyl-1,2,3-tris(acetyloxy)-4-[bis(acetyloxy)methyl]-, (1.alpha.,2.alpha.,3.alpha.,4.alpha.)-(.+-.)-
CAS Registry Number 115140-13-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H25NO12
InChI InChI=1S/C19H25NO12/c1-8(21)20-18(27)19(32-13(6)26)7-14(17(30-11(4)24)31-12(5)25)15(28-9(2)22)16(19)29-10(3)23/h14-17H,7H2,1-6H3,(H,20,21,27)/t14-,15-,16-,19-/m1/s1
InChIKey KCMBEBQEVMPBIA-YKTARERQSA-N
Molecular Weight 459.404 g/mol
SMILES N(C([C@@]1([C@@]([C@](OC(=O)C)([C@@](C1)(C(OC(=O)C)OC(=O)C)[H])[H])(OC(=O)C)[H])OC(=O)C)=O)C(=O)C
SPLASH splash10-00di-0092000000-c5700ce08898fac67a3b
Source of Spectrum H-70-1714-18
Synonyms (1R,2R,3R,4R)-1-[(acetylamino)carbonyl]-2,3-bis(acetyloxy)-4-[bis(acetyloxy)methyl]cyclopentyl acetate (1RS,2SR,3SR,4SR)-1-(N-acetylcarbamoyl)-4-(diacetoxymethyl)cyclopentane-1,2,3-triyl triacetate
Wiley ID 1390166