OSSAMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H7tI4bvmXVw |
|---|---|
| InChI | InChI=1S/C49H85NO14/c1-11-34(51)26-35-19-17-24-48(62-35)28-37-30(2)38(63-48)29-49(58)33(27-45(5,6)64-49)18-15-13-12-14-16-23-46(7,56)44(55)42(61-40-21-20-36(50(9)10)32(4)59-40)41(53)31(3)43(54)47(8,57)25-22-39(52)60-37/h15,18,22,25,30-38,40-44,51,53-58H,11-14,16-17,19-21,23-24,26-29H2,1-10H3/b18-15+,25-22+/t30-,31+,32+,33?,34-,35+,36+,37-,38-,40+,41+,42-,43-,44+,46+,47+,48+,49-/m0/s1 |
| InChIKey | XGECDDPXIKFBTE-SCOKUTBWSA-N |
| Mol Weight | 912.2 g/mol |
| Molecular Formula | C49H85NO14 |
| Exact Mass | 911.597006 g/mol |
| Enantiomer InChIKey | XGECDDPXIKFBTE-LSFZZDBGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
MYRIAPORONE_2
7-[17'-Oxo-16'-.alpha. / .beta.-(methoxycarbonyl)-3'-methoxy-1',3',5'(10')-estratrien-16-.alpha. / .beta.-yl]-1-[(tetrahydro-2"H-pyran-2"-yl)oxy]heptane
pyrimido[1,2-a]benzimidazole-3-carboxylic acid, 1,2,3,4-tetrahydro-4-(2-methoxyphenyl)-2-oxo-, ethyl ester
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
(13S)-methyl 3-methoxy-13-methyl-17-oxo-16-(6-(tetrahydro-2H-pyran-2-yloxy)hexyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-16-carboxylate
9-BETA-HYDROXYARTEMISININ
4'-[3-(4-METHOXYPHENYL)-PROPIONYL-SYRINGOLIDE]-1
(+/-)-OXYMITRONE
| Title | Journal or Book | Year |
|---|---|---|
| Structure of the Spiroketal-macrolide Ossamycin. | The Journal of Antibiotics | 1996 |
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.