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HEX-O-ACETYL-3,3'-DIDEOXY-ALPHA,ALPHA-TREHALOSE;2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL-2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEX

View entire compound with spectra: 1 NMR

HEX-O-ACETYL-3,3'-DIDEOXY-ALPHA,ALPHA-TREHALOSE;2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL-2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEX
SpectraBase Compound ID BabBZKmgdOX
InChI InChI=1S/C24H34O15/c1-11(25)31-9-21-17(33-13(3)27)7-19(35-15(5)29)23(37-21)39-24-20(36-16(6)30)8-18(34-14(4)28)22(38-24)10-32-12(2)26/h17-24H,7-10H2,1-6H3/t17-,18-,19-,20+,21+,22+,23+,24+/m0/s1
InChIKey OCZRZYSEMGDYCD-LZXUOGTISA-N
Mol Weight 562.5 g/mol
Molecular Formula C24H34O15
Exact Mass 562.18977 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6tIWPgZGPeG
Name HEX-O-ACETYL-3,3'-DIDEOXY-ALPHA,ALPHA-TREHALOSE;2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEXOPYRANOSYL-2,4,6-TRI-O-ACETYL-3-DEOXY-ALPHA-D-RIBO-HEX
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H34O15
InChI InChI=1S/C24H34O15/c1-11(25)31-9-21-17(33-13(3)27)7-19(35-15(5)29)23(37-21)39-24-20(36-16(6)30)8-18(34-14(4)28)22(38-24)10-32-12(2)26/h17-24H,7-10H2,1-6H3/t17-,18-,19-,20+,21+,22+,23+,24+/m0/s1
InChIKey OCZRZYSEMGDYCD-LZXUOGTISA-N
Literature Reference Author F.W.LICHTENTHALER,B.WERNER
Literature Reference Citation CARBOHYDR.RES.,319,47(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00109-3
Molecular Weight 562.525 g/mol
Solvent CDCl3
Source File Reference UWSW895