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Benzyl [4-Nitrophenyl 4,7,8,9-tetra-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-.alpha.-D-galacto-2-nonulopyranosid]onate
SpectraBase Compound ID 7OcY2LdyFrg
InChI InChI=1S/C32H36N2O15/c1-18(35)33-28-26(45-20(3)37)15-32(31(40)44-16-23-9-7-6-8-10-23,48-25-13-11-24(12-14-25)34(41)42)49-30(28)29(47-22(5)39)27(46-21(4)38)17-43-19(2)36/h6-14,26-30H,15-17H2,1-5H3,(H,33,35)/t26-,27+,28+,29+,30+,32+/m0/s1
InChIKey FVPYYOSDFZLRNK-HDJPIGHGSA-N
Mol Weight 688.6 g/mol
Molecular Formula C32H36N2O15
Exact Mass 688.211568 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JOO9gvTcBPm
Name Benzyl [4-Nitrophenyl 4,7,8,9-tetra-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-.alpha.-D-galacto-2-nonulopyranosid]onate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H36N2O15
InChI InChI=1S/C32H36N2O15/c1-18(35)33-28-26(45-20(3)37)15-32(31(40)44-16-23-9-7-6-8-10-23,48-25-13-11-24(12-14-25)34(41)42)49-30(28)29(47-22(5)39)27(46-21(4)38)17-43-19(2)36/h6-14,26-30H,15-17H2,1-5H3,(H,33,35)/t26-,27+,28+,29+,30+,32+/m0/s1
InChIKey FVPYYOSDFZLRNK-HDJPIGHGSA-N
Molecular Weight 688.639 g/mol
SMILES N([C@@]1([C@](C[C@@](O[C@]1([C@@]([C@](OC(=O)C)(COC(=O)C)[H])(OC(=O)C)[H])[H])(C(OCc1ccccc1)=O)Oc1ccc([N+]([O-])=O)cc1)(OC(=O)C)[H])[H])C(=O)C
SPLASH splash10-0006-9101620000-286b7eda64e8d3cca101
Source of Spectrum D1-1998-481-6a
Wiley ID 835104