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

View entire compound with spectra: 1 MS (GC)

(1S,2R,3S,4R,1'R)-(+)-2,3-Isopropylidenedioxy-4-(1'-aminomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid methyl ester
SpectraBase Compound ID CGqNgTwNcLW
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-/m0/s1
InChIKey PKCQEBGLNLBLRL-MNBYSHRKSA-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 70mfcJFTIO7
Name (1S,2R,3S,4R,1'R)-(+)-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-/m0/s1
InChIKey PKCQEBGLNLBLRL-MNBYSHRKSA-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-51-11851-22
Synonyms Methyl (3aR,4S,6R,6aS)-6-[(1R)-1-(aminomethyl)-1-hydroxy-2-methoxy-2-oxoethyl]-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate
Wiley ID 793891