F-16438_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5n6OYGonyMr |
|---|---|
| InChI | InChI=1S/C38H62O16/c1-23(52-37(51)34(47)32(45)30(43)27(21-39)53-38-35(48)33(46)31(44)28(22-40)54-38)16-13-11-9-7-5-3-2-4-6-8-10-12-14-18-25(41)20-24-17-15-19-26(42)29(24)36(49)50/h15,17,19,23,27-28,30-35,38-40,42-48H,2-14,16,18,20-22H2,1H3,(H,49,50)/t23?,27-,28-,30-,31-,32+,33+,34+,35+,38?/m1/s1 |
| InChIKey | YPQGBEJNOXYMSC-RGBHHKIESA-N |
| Mol Weight | 774.9 g/mol |
| Molecular Formula | C38H62O16 |
| Exact Mass | 774.403786 g/mol |
| Enantiomer InChIKey | YPQGBEJNOXYMSC-UKSVEYIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
LASIANTHIONOSIDE_B
1-O-BUTANOYL-LEUCROSE
2-O-(BETA-D-GLUCOPYRANOSYL)-1-O-OCTANOYL-BETA-D-GLUCOPYRANOSE
2-O-(BETA-D-GLUCOPYRANOSYL)-1-O-HEXANOYL-BETA-D-GLUCOPYRANOSE
4-HYDROXY-PHENYL-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
P-Nitro-phenyl 2-O-(B-D-glucopyranosyl)-B-D-glucopyranoside
RUBRANOSIDE-C
METHYL-O-(BETA-D-GLUCOPYRANOSYL)-(1->3)-METHYL(ALPHA-D-GLUCOPYRANOSIDE)URONATE
N-[[2-(LACTOBIONAMIDO)-ETHYL]-N-[2-[2,3-(DITETRADECANAMIDO)-PROPIONAMIDO]-ETHYL]]-LACTOBIONAMIDE;BISLAC
ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-BETA-D-GALACTOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
| F-16438s, Novel Binding Inhibitors of CD44 and Hyaluronic Acid | The Journal of Antibiotics | 2006 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.