F-16438_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5NhTrsG9CDs |
|---|---|
| InChI | InChI=1S/C40H64O17/c1-24(54-39(53)36(50)34(48)32(46)29(22-41)56-40-37(55-25(2)43)35(49)33(47)30(23-42)57-40)17-14-12-10-8-6-4-3-5-7-9-11-13-15-19-27(44)21-26-18-16-20-28(45)31(26)38(51)52/h16,18,20,24,29-30,32-37,40-42,45-50H,3-15,17,19,21-23H2,1-2H3,(H,51,52)/t24?,29-,30-,32-,33-,34+,35+,36+,37+,40?/m1/s1 |
| InChIKey | PPTNCWGNQQEDMY-YMKLNMCDSA-N |
| Mol Weight | 816.9 g/mol |
| Molecular Formula | C40H64O17 |
| Exact Mass | 816.414351 g/mol |
| Enantiomer InChIKey | PPTNCWGNQQEDMY-PXVGCYIGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
CUSCUTIC-ACID-A;(11S)-COVOLVULINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-
CUSCUTIC-ACID-C;(11S)-COVOLVULINOLIC-ACID-11-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA
ALLO-MUROLIC-ACID-(18R)-18-O-BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
(18R)-18-HYDROXYDIHYDROALLOPROTOLICHESTERINIC-ACID-18-O-BETA-D-GLUCOPYRANOSYL-(1''->2')-O-BETA-D-GLUCOPYRANOSIDE
CUSCUTIC-ACID-D
NONIOSIDE_E;2,6-DI-O-(BETA-D-GLUCOPYRANOSYL)-1-O-HEXANOYL-BETA-D-GLUCOPYRANOSE
MONO-2-O-(6-BENZOXYPENTANOYL)-BETA-CYCLODEXTRIN
(2E)-2,6-DIMETHYL-6-HYDROXYL-OCT-2,7-DIENOATE-2-O-BETA-D-GLUCOPYRANOSYL-BETA-D-GLUCOPYRANOSIDE
CAROLINIASIDE-B;N-OCTYL-4-O-ISOBUTYRYL-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-6-O-(2-METHYL-BUTYRYL)-BETA-D-GLUCOPYRANOSIDE;MINOR-ISOMER
ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-BETA-D-GALACTOPYRANOSYL-(1->4)-L-RHAMNOL
| 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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