METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8BNmHt2d5kB |
|---|---|
| InChI | InChI=1S/C18H32O14/c1-5-8(21)11(24)13(26)16(29-5)31-15-12(25)10(23)7(3-19)30-18(15)32-14-9(22)6(20)4-28-17(14)27-2/h5-26H,3-4H2,1-2H3/t5-,6+,7+,8+,9-,10-,11+,12-,13-,14+,15+,16-,17+,18-/m0/s1 |
| InChIKey | SQBKRCAFKBKLGW-YTYHTNMASA-N |
| Mol Weight | 472.4 g/mol |
| Molecular Formula | C18H32O14 |
| Exact Mass | 472.179206 g/mol |
| Enantiomer InChIKey | SQBKRCAFKBKLGW-OGCPKMQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
ALPHA-L-FUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-XYLOPYRANOSE
ALPHA-L-FUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-D-XYLOPYRANOSE
CUSCUTIC-ACID-A3;(11S)-CONVOLVULINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-0-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
PORANIC-ACID-A;(11S)-HYDROXYTETRADECANOIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
PORANIC-ACID-B;(3S,11S)-DIHYDROXYTETRADECANOIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-QUINOVOPYRANOSIDE
CUSCUTIC-ACID-AA;(11S)-JALAPINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-0-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-FUCOPYRANOSIDE
3-(2-AMINOETHYLTHIO)-PROPYL-[BETA-D-MANNOPYRANOSYL-(1->2)]-BETA-D-MANNOPYRANOSYL-(1->2)-BETA-D-MANNOPYRANOSIDE
3-(2-AMINOETHYLTHIO)-PROPYL-(BETA-D-MANNOPYRANOSYL)-(1->2)-(BETA-D-MANNOPYRANOSYL)-(1->2)-(BETA-D-MANNOPYRANOSYL)-(1->2)-BETA-D-MANNOPYRANOSIDE
#14;3-(2-AMINOETHYLTHIO)-PROPYL-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-[BETA-D-MANNOPYRANOSYL-(1->2)]-BETA-D-MANNOPYRANOSYL-(1->2)
METHYL-2,3,6-TRIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-ERYTHRO-HEXOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Conformational studies of a trisaccharide epitope in solution by using NMR spectroscopy and molecular mechanics and dynamics calculations with the MM3* program | J. Chem. Soc., Perkin Trans. 2 | 1995 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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