FUSAPYRONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ExFrhnPmu48 |
|---|---|
| InChI | InChI=1S/C34H54O9/c1-7-8-9-10-11-21(2)14-23(4)16-24(19-35)15-22(3)12-13-28(39)34(5,6)29-18-26(37)30(33(41)43-29)32-31(40)27(38)17-25(20-36)42-32/h12-13,15-16,18,21,24-25,27-28,31-32,35-36,38-41H,7-11,14,17,19-20H2,1-6H3/b13-12+,22-15+,23-16-/t21?,24?,25-,27-,28?,31+,32-/m0/s1 |
| InChIKey | VMIZPSIJERGBNI-ZBNIOBMFSA-N |
| Mol Weight | 606.8 g/mol |
| Molecular Formula | C34H54O9 |
| Exact Mass | 606.376783 g/mol |
| Enantiomer InChIKey | VMIZPSIJERGBNI-PQKWJCQSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
DEOXYFUSAPYRONE
DACTYLFUNGIN-B
YM-202204
N-Teoc-17-methoxy-latrunculin A
2H-1,2-benzothiazin-4-ol, 3,4-dihydro-3-[(1-methyl-1H-pyrrol-2-yl)methyl]-2-(2-phenylethyl)-, 1,1-dioxide
METHYL{METHYL-2,4-DI-O-ACETYL-3-O-[BENZYL(2,3,4-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSYL)URONATE]-ALPHA-D-MANNOPYRANOSIDE}URONATE
SYRVEOSIDE-A;6'-O-(6,7-DIHYDRO-FOLIAMENTHOYL)-8-EPI-KINGISIDIC-ACID
1H-pyrazolo[3,4-b]pyridine-5-propanamide, N-(2,3-dimethylphenyl)-3,4,6-trimethyl-1-(4-methylphenyl)-
METHYL-5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-C-[(E)-2-(TRIMETHYLSILYL)-ETHENYL]-D-GLYCERO-D-GALACTO-NON-2-ENONATE
#5D;4-NITROPHENYL_(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-GLUCOPY
| 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 |
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.