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4,6-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEX-1-ENITOL
SpectraBase Compound ID KbeP0kgFPfT
InChI InChI=1S/C24H32O15/c1-11(25)32-9-18-20(34-13(3)27)17(7-8-31-18)38-24-23(37-16(6)30)22(36-15(5)29)21(35-14(4)28)19(39-24)10-33-12(2)26/h7-8,17-24H,9-10H2,1-6H3/t17-,18-,19-,20+,21-,22+,23-,24+/m0/s1
InChIKey IJCYECCDDPPETD-OSMSODGMSA-N
Mol Weight 560.5 g/mol
Molecular Formula C24H32O15
Exact Mass 560.17412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4VhwdHpCXwt
Name 4,6-DI-O-ACETYL-1,5-ANHYDRO-2-DEOXY-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-D-ARABINO-HEX-1-ENITOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H32O15
InChI InChI=1S/C24H32O15/c1-11(25)32-9-18-20(34-13(3)27)17(7-8-31-18)38-24-23(37-16(6)30)22(36-15(5)29)21(35-14(4)28)19(39-24)10-33-12(2)26/h7-8,17-24H,9-10H2,1-6H3/t17-,18-,19-,20+,21-,22+,23-,24+/m0/s1
InChIKey IJCYECCDDPPETD-OSMSODGMSA-N
Literature Reference Author U.SPOHR,M.BACH,R.G.SPIRO
Literature Reference Citation CAN.J.CHEM.,71,1919(1993)
Literature Reference DOI 10.1139/v93-239
Molecular Weight 560.509 g/mol
Solvent CDCl3
Source File Reference UWVP5421