F-16438_G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1iSODFKbqYb |
|---|---|
| InChI | InChI=1S/C43H66O20/c1-25(18-15-13-11-9-7-5-4-6-8-10-12-14-16-19-28-20-17-21-29(47)34(28)41(55)56)59-42(57)39(60-26(2)45)37(53)36(52)31(24-58-33(50)22-32(48)49)63-43-40(61-27(3)46)38(54)35(51)30(23-44)62-43/h17,20-21,25,30-31,35-40,43-44,47,51-54H,4-16,18-19,22-24H2,1-3H3,(H,48,49)(H,55,56)/t25?,30-,31-,35-,36-,37+,38+,39+,40+,43?/m1/s1 |
| InChIKey | NYJVZLKKFYLUDB-RHPOZMPBSA-N |
| Mol Weight | 903.0 g/mol |
| Molecular Formula | C43H66O20 |
| Exact Mass | 902.414745 g/mol |
| Enantiomer InChIKey | NYJVZLKKFYLUDB-AXEQHLGISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
CUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-6'-O-ACETYL-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-
METHYL 2-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
ALPHA-PINENE-7-BETA-O-BETA-D-2,6-DIACETYL-GLUCOPYRANOSIDE
.beta.-D-Glucopyranoside, methyl 4-O-(3,6-di-O-benzoyl-.beta.-D-galactopyranosyl)-, 2,6-dibenzoate
1,3,4,6-Tetra-O-acetyl-2-O-(2,3,4,6-tetra-O-acetyl-A-D-mannopyranosyl)-B-D-mannopyranose
ACETYL-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-3,4,6-TRI-O-ACETYL-BETA-D-MANNOPYRANOSE
O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)-(1->2)-1,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSE
6'-DE-O-ACETYLCUPACINOSIDE;1-O-[2'',3'',4''-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL-(1''->2')-BETA-D-GLUCOPYRANOSYL]-(2-E,7-E,12-E)-
MEEHANINE_L
CLEISTETROSIDE-3
| Title | Journal or Book | Year |
|---|---|---|
| F-16438s, Novel Binding Inhibitors of CD44 and Hyaluronic Acid | The Journal of Antibiotics | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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