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Methyl 3,4,6-tri-O-acetyl-N-(N-(benzyloxycarbonyl)glycyl)-beta-d-glucosaminide
SpectraBase Compound ID 3fwCDi6OUAj
InChI InChI=1S/C23H30N2O11/c1-13(26)32-12-17-20(34-14(2)27)21(35-15(3)28)19(22(31-4)36-17)25-18(29)10-24-23(30)33-11-16-8-6-5-7-9-16/h5-9,17,19-22H,10-12H2,1-4H3,(H,24,30)(H,25,29)/t17-,19-,20-,21-,22-/m1/s1
InChIKey PBZAFPJCWHMDIV-MSEOUXRUSA-N
Mol Weight 510.5 g/mol
Molecular Formula C23H30N2O11
Exact Mass 510.18496 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 60AB36SptAu
Name Methyl 3,4,6-tri-O-acetyl-N-(N-(benzyloxycarbonyl)glycyl)-beta-d-glucosaminide
Alternate Name(s) Acetic acid [3,4-diacetyloxy-6-methoxy-5-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]-2-oxanyl]methyl ester [3,4-diacetyloxy-6-methoxy-5-[[2-(phenylmethoxycarbonylamino)acetyl]amino]oxan-2-yl]methyl acetate [3,4-diacetoxy-5-[[2-(benzyloxycarbonylamino)acetyl]amino]-6-methoxy-tetrahydropyran-2-yl]methyl acetate [3,4-diacetyloxy-6-methoxy-5-[2-(phenylmethoxycarbonylamino)ethanoylamino]oxan-2-yl]methyl ethanoate
CAS Registry Number 5513-55-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H30N2O11
InChI InChI=1S/C23H30N2O11/c1-13(26)32-12-17-20(34-14(2)27)21(35-15(3)28)19(22(31-4)36-17)25-18(29)10-24-23(30)33-11-16-8-6-5-7-9-16/h5-9,17,19-22H,10-12H2,1-4H3,(H,24,30)(H,25,29)/t17-,19-,20-,21-,22-/m1/s1
InChIKey PBZAFPJCWHMDIV-MSEOUXRUSA-N
Molecular Weight 510.496 g/mol
SMILES N(C(=O)OCc1ccccc1)CC(N[C@]1([C@@](O[C@@]([C@]([C@@]1(OC(=O)C)[H])(OC(=O)C)[H])(COC(C)=O)[H])(OC)[H])[H])=O
SPLASH splash10-0006-3920000000-d80837ae8aa4d4e3803f
Source of Spectrum NP-15-7804-0
Wiley ID 1112849