PD-118,576-A1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HZcbqXiU6P1 |
|---|---|
| InChI | InChI=1S/C37H56O12/c1-20-12-11-13-28(45-9)35(48-36(43)29(46-10)18-21(2)17-23(4)33(41)22(3)16-20)25(6)34(42)26(7)37(44)19-30(24(5)27(8)49-37)47-32(40)15-14-31(38)39/h11-15,17-18,22-28,30,33-35,41-42,44H,16,19H2,1-10H3,(H,38,39)/b13-11+,15-14+,20-12+,21-17-,29-18- |
| InChIKey | CDQPAZYLCCBGFZ-WVLVHOEHSA-N |
| Mol Weight | 692.8 g/mol |
| Molecular Formula | C37H56O12 |
| Exact Mass | 692.377177 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Adenotriphosphatase inhibitor L-681,110 component A1
24-DEMETHYL-BAFILOMYCIN-C1
FVEPTFOBWXDHAK-CZZXLCTDSA-N
Hygrolidin
21-O-Trimethylsilyl-bafilomycin A1
BAFILOMYCIN_H
3'',3''',4'',4'''-Tetra-O-acetyl-elaiophylin
7,3',4'-Tri-O-acetyl-seco-elaiophylin methyl ester
11,11'-O-DIMETHYL-14'-DEETHYL-14'-METHYLELAIOPHYLLIN
3'',3''',4'',4'''-Tetra-O-acetyl-octahydro-elaiophylin
| Title | Journal or Book | Year |
|---|---|---|
| Isolation and Structure Determination of New Macrolide Antibiotics | Journal of Natural Products | 1992 |
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.