DEOXYFUSAPYRONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CfXyJqW3D97 |
|---|---|
| InChI | InChI=1S/C34H54O8/c1-8-9-10-11-12-21(2)15-23(4)17-24(5)16-22(3)13-14-28(38)34(6,7)29-19-26(36)30(33(40)42-29)32-31(39)27(37)18-25(20-35)41-32/h13-14,16-17,19,21,24-25,27-28,31-32,35,37-40H,8-12,15,18,20H2,1-7H3/b14-13+,22-16+,23-17-/t21?,24?,25-,27-,28?,31+,32-/m0/s1 |
| InChIKey | WWYZFKLSUWWIEN-PWVYRXAXSA-N |
| Mol Weight | 590.8 g/mol |
| Molecular Formula | C34H54O8 |
| Exact Mass | 590.381869 g/mol |
| Enantiomer InChIKey | WWYZFKLSUWWIEN-OEYYDSRVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DACTYLFUNGIN-B
YM-202204
(R)-4-BENZYL-3-[(2S,3R)-AZIDO-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRYL]-OXAZOLIDIN-2-ONE
1-BETA,8-BISANGELOYLOXY-3-BETA,4-BETA,10,11-BISEPOXYBISABOL-7-(14)-ENE-2-BETA-OL
CURVULARIN-4'-O-METHYL-7-O-BETA-GLUCOPYRANOSIDE
#5A;PHENYL_(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->4)-(2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->3)-2,4,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
22-HYDROXY-15(28)-DEHYDRO-VENUSTATRIOL
5-(HYDROXYMETHYL)-TUBERCIDIN
METHYL-2,3,4,6-TETRA-O-METHYL-ALPHA-D-MANNOPYRANOSYL-(1->4A)-6-O-(TERT.-BUTYLDIPHENYLSILYL)-2,3-DI-O-METHYL-4A-CARBA-ALPHA-D-GLUCOPYRANOSIDE
Benzyl 2,6-di-O-benzyl-3,4-di-O-(2,3,4-tri-O-acetyl-A-L-rhamnopyranosyl)-B-D-galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Elucidation of Neofusapyrone from a Marine-derived Fusarium species, and Structural Revision of Fusapyrone and Deoxyfusapyrone | The Journal of Antibiotics | 2006 |
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.