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METHYL-2,3-DI-O-ACETYL-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-4,5,7-TRI-O-ACETYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE

View entire compound with spectra: 1 NMR

METHYL-2,3-DI-O-ACETYL-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-4,5,7-TRI-O-ACETYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE
SpectraBase Compound ID Fj4jhKb61ve
InChI InChI=1S/C27H37N3O16/c1-8-9-40-27(26(36)37-7)10-19(41-13(2)31)22(44-16(5)34)23(46-27)20(42-14(3)32)12-39-25-24(45-17(6)35)21(43-15(4)33)18(11-38-25)29-30-28/h8,18-25H,1,9-12H2,2-7H3/t18-,19+,20+,21-,22+,23+,24+,25+,27+/m0/s1
InChIKey CLXPAXMIRUJRDA-IBSMCRLQSA-N
Mol Weight 659.6 g/mol
Molecular Formula C27H37N3O16
Exact Mass 659.217382 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8SRZ7McIZId
Name METHYL-2,3-DI-O-ACETYL-4-AZIDO-4-DEOXY-BETA-L-ARABINOPYRANOSYL-(1->8)-(ALLYL-4,5,7-TRI-O-ACETYL-3-DEOXY-ALPHA-D-MANNO-OCT-2-ULOPYRANOSIDE)-ONATE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H37N3O16
InChI InChI=1S/C27H37N3O16/c1-8-9-40-27(26(36)37-7)10-19(41-13(2)31)22(44-16(5)34)23(46-27)20(42-14(3)32)12-39-25-24(45-17(6)35)21(43-15(4)33)18(11-38-25)29-30-28/h8,18-25H,1,9-12H2,2-7H3/t18-,19+,20+,21-,22+,23+,24+,25+,27+/m0/s1
InChIKey CLXPAXMIRUJRDA-IBSMCRLQSA-N
Literature Reference Author M.BLAUKOPF,B.MUELLER,A.HOFINGER,P.KOSMA
Literature Reference Citation EUR.J.ORG.CHEM.,2012,119(2012)
Literature Reference DOI 10.1002/ejoc.201101171
Molecular Weight 659.601 g/mol
Solvent CDCl3
Source File Reference UWLU83353