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(+/-)-4beta-(Acetoxymethyl)-1beta-(benzyloxycarbonylamino)-2alpha,3alpha-O-isopropylidene-2alpha,3alpha,4alpha-cyclopentanetriol

View entire compound with spectra: 1 MS (GC)

(+/-)-4beta-(Acetoxymethyl)-1beta-(benzyloxycarbonylamino)-2alpha,3alpha-O-isopropylidene-2alpha,3alpha,4alpha-cyclopentanetriol
SpectraBase Compound ID BMvtjd8faQU
InChI InChI=1S/C19H25NO7/c1-12(21)25-11-19(23)9-14(15-16(19)27-18(2,3)26-15)20-17(22)24-10-13-7-5-4-6-8-13/h4-8,14-16,23H,9-11H2,1-3H3,(H,20,22)/t14-,15-,16-,19-/m1/s1
InChIKey VXCUDFLOMLGWPL-YKTARERQSA-N
Mol Weight 379.41 g/mol
Molecular Formula C19H25NO7
Exact Mass 379.163102 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4lzYEr7sv2
Name (+/-)-4beta-(Acetoxymethyl)-1beta-(benzyloxycarbonylamino)-2alpha,3alpha-O-isopropylidene-2alpha,3alpha,4alpha-cyclopentanetriol
Alternate Name(s) ((3aR,4R,6R,6aR)-6-(((benzyloxy)carbonyl)amino)-4-hydroxy-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)methyl acetate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H25NO7
InChI InChI=1S/C19H25NO7/c1-12(21)25-11-19(23)9-14(15-16(19)27-18(2,3)26-15)20-17(22)24-10-13-7-5-4-6-8-13/h4-8,14-16,23H,9-11H2,1-3H3,(H,20,22)/t14-,15-,16-,19-/m1/s1
InChIKey VXCUDFLOMLGWPL-YKTARERQSA-N
Literature Reference DOI 10.1002/hlca.19830660702
Molecular Weight 379.409 g/mol
SMILES N([C@]1([C@@]2([C@]([C@@](C1)(COC(C)=O)O)(OC(O2)(C)C)[H])[H])[H])C(=O)OCc1ccccc1
SPLASH splash10-052f-9210000000-abf859659eee357acfb4
Source of Spectrum H-66-1919-10
Wiley ID 1794794