EXOPHILLIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4C3IEsUVxQ1 |
|---|---|
| InChI | InChI=1S/C38H56O12/c1-3-5-7-9-11-13-15-17-24-19-26(40)21-29(49-38-35(44)34(43)33(42)30(23-39)50-38)32(24)37(47)48-27-20-25(31(36(45)46)28(41)22-27)18-16-14-12-10-8-6-4-2/h19-22,30,33-35,38-44H,3-18,23H2,1-2H3,(H,45,46)/t30-,33-,34+,35-,38-/m0/s1 |
| InChIKey | GBXMNTLQBMLGFM-HEKHEPABSA-N |
| Mol Weight | 704.9 g/mol |
| Molecular Formula | C38H56O12 |
| Exact Mass | 704.377177 g/mol |
| Enantiomer InChIKey | GBXMNTLQBMLGFM-IHQQTPIISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
KS-502;2-(BETA-D-GALACTOFURANOSYLOXY)-6-HEPTYL-4-HYDROXYBENZOIC-ACID-4-CARBOXY-3-HEPTYL-5-HYDROXYPHENYLESTER
SCORZOCRETICOSIDE-I;8-O-BETA-D-GLUCOPYRANOSYLSCORZOCRETICIN
THUNBERGINOL-C-8-O-BETA-D-GLUCOPYRANOSIDE;MAJOR-DIASTEREOISOMER
EVERLASTOSIDE-H;7-HYDROXY-5-METHOXY-PHTHALIDE-7-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3S-THUNBERGINOL-H-8-O-GLUCOSIDE
PERUVIANOSIDE-II;(2S)-5-O-BETA-D-GLUCOPYRANOSYL-7,4'-DIHYDROXY-3',5'-DIMETHOXY-FLAVANONE
PERUVIANOSIDE-I;(2R)-5-O-BETA-D-GLUCOPYRANOSYL-7,4'-DIHYDROXY-3',5'-DIMETHOXY-FLAVANONE
CURVULARIN-4'-O-METHYL-7-O-BETA-GLUCOPYRANOSIDE
2-BENZYL-4,6-DIHYDROXY-BENZOIC-ACID-6-O-(2,6-O-DIACETYL)-BETA-D-GLUCOPYRANOSIDE
ARENARIUMOSIDE-I;(2S)-NARINGENIN-5-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Structure and HIV-1 Integrase Inhibitory Activity of Exophillic Acid, a Novel Fungal Metabolite from Exophiala pisciphila | The Journal of Antibiotics | 2003 |
This compound is available in the following databases:
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.