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6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,2,3-TRIDEOXY-D-2-ENOPYRANOSYL-CYANIDE
SpectraBase Compound ID 3Xo0OLjD1uQ
InChI InChI=1S/C23H29NO13/c1-11(25)30-9-18-17(7-6-16(8-24)35-18)36-23-22(34-15(5)29)21(33-14(4)28)20(32-13(3)27)19(37-23)10-31-12(2)26/h6-7,16-23H,9-10H2,1-5H3/t16?,17-,18+,19-,20-,21+,22-,23-/m1/s1
InChIKey CDCGCGFIBRQYRD-FECZKFAJSA-N
Mol Weight 527.48 g/mol
Molecular Formula C23H29NO13
Exact Mass 527.16389 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID q2Vp4zH8aj
Name 6-O-ACETYL-4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1,2,3-TRIDEOXY-D-2-ENOPYRANOSYL-CYANIDE
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29NO13
InChI InChI=1S/C23H29NO13/c1-11(25)30-9-18-17(7-6-16(8-24)35-18)36-23-22(34-15(5)29)21(33-14(4)28)20(32-13(3)27)19(37-23)10-31-12(2)26/h6-7,16-23H,9-10H2,1-5H3/t16?,17-,18+,19-,20-,21+,22-,23-/m1/s1
InChIKey CDCGCGFIBRQYRD-FECZKFAJSA-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 527.482 g/mol
Solvent CDCl3
Source File Reference UWSI22335