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3,4,6-TRI-O-ACETYL-2-C-(4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-THREO-HEX-2-ENOPYRANOSYL)-2-DEOXY-BETA-D-GALACTOPYRANOSYL-CYANIDE

View entire compound with spectra: 1 NMR

3,4,6-TRI-O-ACETYL-2-C-(4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-THREO-HEX-2-ENOPYRANOSYL)-2-DEOXY-BETA-D-GALACTOPYRANOSYL-CYANIDE
SpectraBase Compound ID DsgIACs2Aqa
InChI InChI=1S/C23H27NO12/c1-11(25)30-9-19-16(32-13(3)27)6-7-17(35-19)21-18(8-24)36-20(10-31-12(2)26)22(33-14(4)28)23(21)34-15(5)29/h6-7,16-20,22H,9-10H2,1-5H3/t16-,17+,18+,19-,20-,22+/m0/s1
InChIKey USRZPLBERPFNOS-WUERDQBYSA-N
Mol Weight 509.46 g/mol
Molecular Formula C23H27NO12
Exact Mass 509.153325 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DURox0gAaeP
Name 3,4,6-TRI-O-ACETYL-2-C-(4,6-DI-O-ACETYL-2,3-DIDEOXY-ALPHA-D-THREO-HEX-2-ENOPYRANOSYL)-2-DEOXY-BETA-D-GALACTOPYRANOSYL-CYANIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H27NO12
InChI InChI=1S/C23H27NO12/c1-11(25)30-9-19-16(32-13(3)27)6-7-17(35-19)21-18(8-24)36-20(10-31-12(2)26)22(33-14(4)28)23(21)34-15(5)29/h6-7,16-20,22H,9-10H2,1-5H3/t16-,17+,18+,19-,20-,22+/m0/s1
InChIKey USRZPLBERPFNOS-WUERDQBYSA-N
Literature Reference Author A.H.FRANZ,Y.Q.WEI,V.V.SAMOSHIN,P.H.GROSS
Literature Reference Citation J.ORG.CHEM.,67,7662(2002)
Literature Reference DOI 10.1021/jo0111661
Molecular Weight 509.467 g/mol
Solvent CDCl3
Source File Reference UWSI22338