6-O-(2,4,6-Tri-O-acetyl-3-deoxy-3-fluoro-B-D-galactopyranosyl)-methyl-B-D-galactopyranoside triacetate
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 90x0jrMdbXb |
|---|---|
| InChI | InChI=1S/C25H35FO16/c1-10(27)34-8-16-19(36-11(2)28)18(26)21(38-13(4)30)25(42-16)35-9-17-20(37-12(3)29)22(39-14(5)31)23(40-15(6)32)24(33-7)41-17/h16-25H,8-9H2,1-7H3/t16-,17-,18+,19+,20-,21-,22-,23-,24-,25-/m1/s1 |
| InChIKey | OFMFCFXOBLBHJD-IKRCLGJYSA-N |
| Mol Weight | 610.5 g/mol |
| Molecular Formula | C25H35FO16 |
| Exact Mass | 610.190913 g/mol |
| Enantiomer InChIKey | OFMFCFXOBLBHJD-DBYZFLCZSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL-2,3,4-TRI-O-ACETYL-6-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-[[(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methoxy]tetrahydropyran-2-yl]methyl acetate
6-BETA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
Rutinose 7AC @
Digalactoside - octakis(acetyl) derivative
BENZYL-O-(2,3,4-TRI-O-ACETYL-6-O-OCTYL-BETA-D-GALACTOPYRANOSYL)-(1->5)-2,3-DI-O-BENZYL-ALPHA-L-ARABINOSIDE
(4E)-N-DOCOSANYL-1-O-BETA-D-GALACTOPYRANOSYL-4-HEXADECA-SPHINGANINE-PENTAACETATE
PERACETYLATED-GALACTOCEREBROSIDE;PERACETYLATED-BETA-D-GALACTOPYRANOSYL-1'-CERAMIDE
(4E,8E)-N-13'-METHYLTETRADECANOYL-1-O-BETA-D-GALACTOPYRANOSYL-4-OCTADECA-SPHINGADIENE-PENTAACETATE
(2S,3R)-1-(2,3,4,6-Tetra-O-acetyl-.beta.,D-galactopyranosyl)-2-(stearuylamino)-1,3-hexadecanediol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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