3-AMINOPROPYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2iTcZpOq6BQ |
|---|---|
| InChI | InChI=1S/C15H29NO10/c1-6-8(18)10(20)12(22)14(24-6)26-13-11(21)9(19)7(5-17)25-15(13)23-4-2-3-16/h6-15,17-22H,2-5,16H2,1H3/t6-,7+,8+,9-,10+,11-,12-,13+,14-,15+/m0/s1 |
| InChIKey | PPSGSDSVXCSYAE-RCMGKYTMSA-N |
| Mol Weight | 383.39 g/mol |
| Molecular Formula | C15H29NO10 |
| Exact Mass | 383.179146 g/mol |
| Enantiomer InChIKey | PPSGSDSVXCSYAE-PRNSKCPLSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
HEXYL-BETA-SOPHOROSIDE
(Z)-HEX-3-EN-1-OL-O-BETA-D-XYLOPYRANOSYL-(1''->2')-BETA-D-GLUCOPYRANOSIDE
3-AMINOPROPYL-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
6-AMINOHEXYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-BETA-D-GALACTOPYRANOSIDE
6-AMINOHEXYL-4-O-ALPHA-D-GALACTOPYRANOSYL-BETA-D-GALACTOPYRANOSIDE
A-L-Rhamnopyranosyl-(1->3)-A-L-rhamnopyranosyl-(1->2)-L-rhamnopyranose
1,4-BIS-[O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]]-BUTANE-1,4-DIOL
1,4-BIS-[O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]]-BUTANE-1,4-DIOL
1-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL]-4-O-[4-O-(ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-BUTANE-1,4-DIOL
DEC-9-ENYL-beta-D-GALAKTOPYRANOSYL-(1->4)-alpha-D-MANNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| High-Avidity, Low-Affinity Multivalent Interactions and the Block to Polyspermy in Xenopus laevis | Journal of the American Chemical Society | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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