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l-Serine, N-[(phenylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-d-glucopyranosyl)-.beta.-d-glucopyranosyl]-, methyl ester

View entire compound with spectra: 1 MS (GC)

l-Serine, N-[(phenylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-d-glucopyranosyl)-.beta.-d-glucopyranosyl]-, methyl ester
SpectraBase Compound ID 5xpPt0khkS1
InChI InChI=1S/C38H49NO22/c1-18(40)50-16-27-29(54-20(3)42)31(55-21(4)43)34(58-24(7)46)37(60-27)61-30-28(17-51-19(2)41)59-36(33(57-23(6)45)32(30)56-22(5)44)52-15-26(35(47)49-8)39-38(48)53-14-25-12-10-9-11-13-25/h9-13,26-34,36-37H,14-17H2,1-8H3,(H,39,48)
InChIKey WFRSQZBLMRDTLF-UHFFFAOYSA-N
Mol Weight 871.8 g/mol
Molecular Formula C38H49NO22
Exact Mass 871.274622 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FK8WdBqUTCK
Name l-Serine, N-[(phenylmethoxy)carbonyl]-O-[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-.alpha.-d-glucopyranosyl)-.beta.-d-glucopyranosyl]-, methyl ester
Alternate Name(s) Methyl 2-([(benzyloxy)carbonyl]amino)-3-([2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetylhexopyranosyl)hexopyranosyl]oxy)propanoate 2-(benzyloxycarbonylamino)-3-[3,4-diacetoxy-6-(acetoxymethyl)-5-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-propionic acid methyl ester 3-[[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]oxy]-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester Alanine, N-carboxy-3-[(4-O-.alpha.-d-glucopyranosyl-.beta.-d-glucopyranosyl)oxy]-, N-benzyl methyl ester, heptaacetate (ester), l- Methyl 2-(benzyloxycarbonylamino)-3-[3,4-diacetoxy-6-(acetoxymethyl)-5-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-propanoate Methyl 3-[3,4-diacetyloxy-6-(acetyloxymethyl)-5-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]oxy-2-(phenylmethoxycarbonylamino)propanoate
CAS Registry Number 26034-15-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H49NO22
InChI InChI=1S/C38H49NO22/c1-18(40)50-16-27-29(54-20(3)42)31(55-21(4)43)34(58-24(7)46)37(60-27)61-30-28(17-51-19(2)41)59-36(33(57-23(6)45)32(30)56-22(5)44)52-15-26(35(47)49-8)39-38(48)53-14-25-12-10-9-11-13-25/h9-13,26-34,36-37H,14-17H2,1-8H3,(H,39,48)
InChIKey WFRSQZBLMRDTLF-UHFFFAOYSA-N
Molecular Weight 871.795 g/mol
SMILES N(C(COC1C(C(C(C(COC(C)=O)O1)OC1C(C(C(C(COC(C)=O)O1)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)OC(C)=O)C(=O)OC)C(=O)OCc1ccccc1
SPLASH splash10-014l-3921000000-2dff7575ca93355b936f
Source of Spectrum AU-20-281-6
Wiley ID 1417838