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1H-Cyclopent[c]isoxazole, hexahydro-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
SpectraBase Compound ID 6r5gTcsUKSR
InChI InChI=1S/C13H15NO6/c15-10-8-6-19-14(9(8)11(16)12(10)17)13(18)20-7-4-2-1-3-5-7/h1-5,8-12,15-17H,6H2/t8-,9?,10?,11?,12?/m0/s1
InChIKey ZGVOQBAZFDDCDH-JKJWBTBISA-N
Mol Weight 281.26 g/mol
Molecular Formula C13H15NO6
Exact Mass 281.089937 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5Ez0hwSys6p
Name 1H-Cyclopent[c]isoxazole, hexahydro-4,5,6-tris(phenylmethoxy)-, [3aR-(3a.alpha.,4.alpha.,5.beta.,6.alpha.,6a.alpha.)]-
Alternate Name(s) (1L)-(1,2,4/3,5)-1',2'-anhydro-1-hydroxymethyl-2-[N-hydroxy-N-(phenoxycarbonyl)amino]-3,4,5-cyclopentantriol phenyl (3aR)-4,5,6-trihydroxyhexahydro-1H-cyclopenta[c]isoxazole-1-carboxylate
CAS Registry Number 73111-27-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H15NO6
InChI InChI=1S/C13H15NO6/c15-10-8-6-19-14(9(8)11(16)12(10)17)13(18)20-7-4-2-1-3-5-7/h1-5,8-12,15-17H,6H2/t8-,9?,10?,11?,12?/m0/s1
InChIKey ZGVOQBAZFDDCDH-JKJWBTBISA-N
Molecular Weight 281.264 g/mol
SMILES OC1[C@]2(CON(C2C(C1O)O)C(Oc1ccccc1)=O)[H]
SPLASH splash10-0006-9000000000-9018de841eb715d4151d
Source of Spectrum H-62-2010-0
Wiley ID 1284715