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2-O-ACETYL-1,6-ANHYDRO-3,4-DIDEOXY-3,4(N-[(1R,4R,5S,6S)-4,5-TRIACETOXY-3-(ACETOXYMETHYL)-CYClOHEX-2-ENYL]-EPIMINO)-BETA-D-ALLOSE

View entire compound with spectra: 1 NMR

2-O-ACETYL-1,6-ANHYDRO-3,4-DIDEOXY-3,4(N-[(1R,4R,5S,6S)-4,5-TRIACETOXY-3-(ACETOXYMETHYL)-CYClOHEX-2-ENYL]-EPIMINO)-BETA-D-ALLOSE
SpectraBase Compound ID EcBOxB3yE5a
InChI InChI=1S/C23H29NO12/c1-9(25)30-7-14-6-15(20(33-11(3)27)22(35-13(5)29)19(14)32-10(2)26)24-17-16-8-31-23(36-16)21(18(17)24)34-12(4)28/h6,15-23H,7-8H2,1-5H3/t15-,16-,17-,18-,19-,20+,21?,22+,23-,24?/m0/s1
InChIKey BECMSKGZPSPWRI-LOALJOBHSA-N
Mol Weight 511.48 g/mol
Molecular Formula C23H29NO12
Exact Mass 511.168975 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GQoOSy5wMLH
Name 2-O-ACETYL-1,6-ANHYDRO-3,4-DIDEOXY-3,4(N-[(1R,4R,5S,6S)-4,5-TRIACETOXY-3-(ACETOXYMETHYL)-CYClOHEX-2-ENYL]-EPIMINO)-BETA-D-ALLOSE
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29NO12
InChI InChI=1S/C23H29NO12/c1-9(25)30-7-14-6-15(20(33-11(3)27)22(35-13(5)29)19(14)32-10(2)26)24-17-16-8-31-23(36-16)21(18(17)24)34-12(4)28/h6,15-23H,7-8H2,1-5H3/t15-,16-,17-,18-,19-,20+,21?,22+,23-,24?/m0/s1
InChIKey BECMSKGZPSPWRI-LOALJOBHSA-N
Literature Reference Author J.C.MCAULIFFE,R.V.STICK
Literature Reference Citation AUSTR.J.CHEM.,50,219(1997)
Literature Reference DOI 10.1071/C96155
Molecular Weight 511.483 g/mol
Solvent Unknown
Source File Reference UWCS16415