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Non-8-enyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside

View entire compound with spectra: 2 NMR

Non-8-enyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside
SpectraBase Compound ID 3yyJApW20c9
InChI InChI=1S/C23H37NO9/c1-6-7-8-9-10-11-12-13-29-23-20(24-15(2)25)22(32-18(5)28)21(31-17(4)27)19(33-23)14-30-16(3)26/h6,19-23H,1,7-14H2,2-5H3,(H,24,25)/t19-,20-,21+,22+,23+/m0/s1
InChIKey IKIOSLMRTCEZCK-LHGONGGSSA-N
Mol Weight 471.5 g/mol
Molecular Formula C23H37NO9
Exact Mass 471.246832 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hiegj6HtzSr
Name non-8-Enyl-3,4,6-tri-o-acetyl-2-acetylamino-2-deoxy-B-D-glucopyranoside
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 471.246831766 u
Formula C23H37NO9
InChI InChI=1S/C23H37NO9/c1-6-7-8-9-10-11-12-13-29-23-20(24-15(2)25)22(32-18(5)28)21(31-17(4)27)19(33-23)14-30-16(3)26/h6,19-23H,1,7-14H2,2-5H3,(H,24,25)/t19-,20-,21+,22+,23+/m0/s1
InChIKey IKIOSLMRTCEZCK-LHGONGGSSA-N
Molecular Weight 471.547 g/mol
SMILES N([C@@]1([C@@](O[C@]([C@]([C@@]1(OC(=O)C)[H])(OC(C)=O)[H])(COC(=O)C)[H])(OCCCCCCCC=C)[H])[H])C(C)=O