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(+,-)-4.beta.-amino-2.alpha.,3.alpha.,5.beta.-trihydroxy-1.beta.-cyclopentanemethanol hydrochloride
SpectraBase Compound ID F1v7XUboFFb
InChI InChI=1S/C6H13NO4/c7-3-4(9)2(1-8)5(10)6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4+,5+,6-/m1/s1
InChIKey GZPYNEUHLDNCDR-QBFJYBIGSA-N
Mol Weight 163.17 g/mol
Molecular Formula C6H13NO4
Exact Mass 163.084458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1A9xwgm1ilR
Name (+,-)-4.beta.-amino-2.alpha.,3.alpha.,5.beta.-trihydroxy-1.beta.-cyclopentanemethanol hydrochloride
CAS Registry Number 112440-40-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H13NO4
InChI InChI=1S/C6H13NO4/c7-3-4(9)2(1-8)5(10)6(3)11/h2-6,8-11H,1,7H2/t2-,3+,4+,5+,6-/m1/s1
InChIKey GZPYNEUHLDNCDR-QBFJYBIGSA-N
Molecular Weight 163.173 g/mol
SMILES N[C@@]1([C@]([C@]([C@@]([C@@]1(O)[H])(CO)[H])(O)[H])(O)[H])[H]
SPLASH splash10-0ab9-9000000000-cc4add90393746ef4f7d
Source of Spectrum J-53-935-24
Synonyms (+,-)-4.beta.-amino-2.alpha.,3.alpha.,5.beta.-trihydroxy-1.beta.-cyclopentanemethanol (1S,2R,3S,4S,5R)-3-amino-5-(hydroxymethyl)-1,2,4-cyclopentanetriol
Wiley ID 1159304