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1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL

Compound with spectra: 1 NMR

1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL
SpectraBase Compound ID Dmnb98vAEDL
InChI InChI=1S/C18H26O10/c1-7-8-15(25-11(3)20)17(27-13(5)22)18(28-14(6)23)16(26-12(4)21)9-24-10(2)19/h7,15-18H,1,8-9H2,2-6H3/t15-,16-,17+,18-/m0/s1
InChIKey JAOZCLFIEFOOAG-FJIDUMEYSA-N
Mol Weight 402.4 g/mol
Molecular Formula C18H26O10
Exact Mass 402.152597 g/mol
Enantiomer InChIKey JAOZCLFIEFOOAG-ZJPYXAASSA-N

View Spectrum of 1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-TALO-7-OCTENITOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GALACTO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-L-GULO-7-OCTENITOL
1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-IDO-7-OCTENITOL
(ERITHRO)-1,2,3,4,5-PENTA-O-ACETYL-6,7,8-TRIDEOXY-D-MANNO-7-OCTENITOL
2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-1-AMINO-D-GLUCITOL-HYDROBROMIDE
Glucitol, 6-deoxy-6-fluoro-, pentaacetate, D-
1,2,3,4,5,6,7-Hepta-O-acetylheptitol
D-MANNITOL, 1,4-ANHYDRO-, TETRAACETATE
1,1,2,3,4,5-HEXA-O-ACETYL-ALDEHYDO-L-RIBOSE
1,2,3,4,5-penta-O-acetyl-1-deuterio-L-arabinitol

This compound is available in the following databases:

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