F-16438_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CWDZxORrASo |
|---|---|
| InChI | InChI=1S/C45H68O21/c1-26(18-15-13-11-9-7-5-4-6-8-10-12-14-16-20-30(49)22-29-19-17-21-31(50)36(29)43(58)59)62-44(60)41(63-27(2)47)39(56)38(55)33(25-61-35(53)23-34(51)52)66-45-42(64-28(3)48)40(57)37(54)32(24-46)65-45/h17,19,21,26,32-33,37-42,45-46,50,54-57H,4-16,18,20,22-25H2,1-3H3,(H,51,52)(H,58,59)/t26?,32-,33-,37-,38-,39+,40+,41+,42+,45?/m1/s1 |
| InChIKey | WUZSQJRSRAQNGI-SXHHONNESA-N |
| Mol Weight | 945.0 g/mol |
| Molecular Formula | C45H68O21 |
| Exact Mass | 944.425309 g/mol |
| Enantiomer InChIKey | WUZSQJRSRAQNGI-PXWUUEJMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
CRYPTOPHILIC_ACID_C;(+)-(3-S,12-S)-3,12-DIHYDROXYPALMITIC_ACID_12-O-{4-O-ISOVALEROYL-ALPHA-RHAMNOPYRANOSYL-(1->2)
#2;CRYPTOPHILIC_ACID_B;(+)-(3S,12S)-3,12-DIHYDROXYPALMITIC-ACID_12-O-[4-O-ISOVALEROYL-ALPHA-RHAMNOPYRANOSYL-(1->2)-O-BETA-GLUCOPYRANOSYL-(1->2)-O-[ALPHA-RHAMN
COSMOSPORASIDE_E
2,3,5-TRI-O-BENZOYL-ALPHA-D-ARABINOFURANOSYL-(1->5)-2,6-DI-O-PIVALOYL-D-GALACTONO-1,4-LACTONE
MURUCOIDIN-XIII
1,3,4-TRI-O-ACETYL-6-O-BENZYL-2-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
4'-O-BETA-D-(2''-ACETYL-6''-CINNAMOYL)-GLUCOPYRANOSYL-4,2',3'-TETRAHYDROXYCHALCONE
#5;21-KETO-OCTACOSANYL-TRIGLUCOSIDE;2-OCTACOS-21-ONYL-BETA-D-GLUCOPYRANOSYL-(2'->1'')-BETA-D-GLUCOPYRANOSYL-(2''->1''')-BETA-D-(2''',3''',4'''-TRIACETYL)-GLUCO
1,2,4-TRI-O-ACETYL-6-O-(4-NITROBENZYL)-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-O-(2',3'-DI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
| 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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