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(1S,3R,4S,5R,1'S)-(-)-4-Acetoxy-3-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)-1-methoxycarbonylbicyclo[3.1.0]hexane

View entire compound with spectra: 1 MS (GC)

(1S,3R,4S,5R,1'S)-(-)-4-Acetoxy-3-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)-1-methoxycarbonylbicyclo[3.1.0]hexane
SpectraBase Compound ID 1LYDY4Huxn8
InChI InChI=1S/C14H21NO7/c1-7(16)22-10-8-4-13(8,11(17)20-2)5-9(10)14(19,6-15)12(18)21-3/h8-10,19H,4-6,15H2,1-3H3/t8-,9+,10-,13-,14+/m0/s1
InChIKey YDKGETQTIJGXQH-AUWDCVOYSA-N
Mol Weight 315.32 g/mol
Molecular Formula C14H21NO7
Exact Mass 315.131802 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5t7YHyQVmXE
Name (1S,3R,4S,5R,1'S)-(-)-4-Acetoxy-3-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)-1-methoxycarbonylbicyclo[3.1.0]hexane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21NO7
InChI InChI=1S/C14H21NO7/c1-7(16)22-10-8-4-13(8,11(17)20-2)5-9(10)14(19,6-15)12(18)21-3/h8-10,19H,4-6,15H2,1-3H3/t8-,9+,10-,13-,14+/m0/s1
InChIKey YDKGETQTIJGXQH-AUWDCVOYSA-N
Molecular Weight 315.322 g/mol
SMILES O[C@](CN)([C@@]1(C[C@@]2([C@]([C@@]1(OC(=O)C)[H])(C2)[H])C(=O)OC)[H])C(=O)OC
SPLASH splash10-002f-8930000000-c0b5e8df46af3d335c0f
Source of Spectrum QC-7-3475-19
Synonyms (1S,3S,4S,5R,1'S)-(-)-4-Acetoxy-3-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)-1-methoxycarbonylbicyclo[3.1.0]hexane Methyl (1S,3R,4S,5R)-4-(acetyloxy)-3-[(1S)-1-(aminomethyl)-1-hydroxy-2-methoxy-2-oxoethyl]bicyclo[3.1.0]hexane-1-carboxylate
Wiley ID 869558