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(-)-(1R,2S,3R,4S,1'S)-2,3-Isopropylidenedioxy-4-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid methyl ester

View entire compound with spectra: 1 MS (GC)

(-)-(1R,2S,3R,4S,1'S)-2,3-Isopropylidenedioxy-4-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid methyl ester
SpectraBase Compound ID 5lPIqpoH2DV
InChI InChI=1S/C14H23NO7/c1-13(2)21-9-7(11(16)19-3)5-8(10(9)22-13)14(18,6-15)12(17)20-4/h7-10,18H,5-6,15H2,1-4H3/t7-,8+,9+,10-,14-/m1/s1
InChIKey PKCQEBGLNLBLRL-JBXYNNFKSA-N
Mol Weight 317.34 g/mol
Molecular Formula C14H23NO7
Exact Mass 317.147452 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2V1T9BoAjhB
Name (-)-(1R,2S,3R,4S,1'S)-2,3-Isopropylidenedioxy-4-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H23NO7
InChI InChI=1S/C14H23NO7/c1-13(2)21-9-7(11(16)19-3)5-8(10(9)22-13)14(18,6-15)12(17)20-4/h7-10,18H,5-6,15H2,1-4H3/t7-,8+,9+,10-,14-/m1/s1
InChIKey PKCQEBGLNLBLRL-JBXYNNFKSA-N
Molecular Weight 317.338 g/mol
SMILES O[C@](CN)([C@@]1([C@@]2([C@@](OC(O2)(C)C)([C@@](C1)(C(=O)OC)[H])[H])[H])[H])C(=O)OC
SPLASH splash10-0i09-4907000000-150c6f7ad21fe624025f
Source of Spectrum F-51-11854-29
Synonyms Methyl (3aS,4R,6S,6aR)-6-[(1S)-1-(aminomethyl)-1-hydroxy-2-methoxy-2-oxoethyl]-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate
Wiley ID 793884