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(1S,2R,3S,4R,1'R)-(+)-2,3-Isopropylidenedioxy-4-(1'-azidomethyl-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'-azidomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid methyl ester
SpectraBase Compound ID 1oG8xSpXBB1
InChI InChI=1S/C14H21N3O7/c1-13(2)23-9-7(11(18)21-3)5-8(10(9)24-13)14(20,6-16-17-15)12(19)22-4/h7-10,20H,5-6H2,1-4H3/t7-,8+,9+,10-,14-/m0/s1
InChIKey ZBDJHKURHDKSNI-MNBYSHRKSA-N
Mol Weight 343.34 g/mol
Molecular Formula C14H21N3O7
Exact Mass 343.13795 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5JncriYZE0
Name (1S,2R,3S,4R,1'R)-(+)-2,3-Isopropylidenedioxy-4-(1'-azidomethyl-1'-hydroxy-1'-methoxycarbonylmethyl)cyclopentane-1-carboxylic acid methyl ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H21N3O7
InChI InChI=1S/C14H21N3O7/c1-13(2)23-9-7(11(18)21-3)5-8(10(9)24-13)14(20,6-16-17-15)12(19)22-4/h7-10,20H,5-6H2,1-4H3/t7-,8+,9+,10-,14-/m0/s1
InChIKey ZBDJHKURHDKSNI-MNBYSHRKSA-N
Molecular Weight 343.336 g/mol
SMILES O[C@@]([C@]1([C@]2([C@](OC(O2)(C)C)([C@](C1)(C(=O)OC)[H])[H])[H])[H])(C(=O)OC)CN=[N+]=[N-]
SPLASH splash10-0a4l-9300000000-34a02d39a9741395ca68
Source of Spectrum F-51-11850-19
Synonyms Methyl (3aR,4S,6R,6aS)-6-[(1R)-1-(azidomethyl)-1-hydroxy-2-methoxy-2-oxoethyl]-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxole-4-carboxylate
Wiley ID 793893