8,9-EPOXYCINEROMYCIN;SECOND-DIASTEREOISOMER
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GJzlGsU2shu |
|---|---|
| InChI | InChI=1S/C17H26O5/c1-11-5-6-14-17(4,22-14)13(18)7-9-16(3,20)10-8-15(19)21-12(11)2/h7-14,18,20H,5-6H2,1-4H3/b9-7-,10-8-/t11-,12-,13?,14?,16-,17?/m0/s1 |
| InChIKey | UGSVRFNGZYZXJW-MZNAWLCXSA-N |
| Mol Weight | 310.39 g/mol |
| Molecular Formula | C17H26O5 |
| Exact Mass | 310.178024 g/mol |
| Enantiomer InChIKey | UGSVRFNGZYZXJW-MRFHHUDYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3E)-2-Methyl-4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-3-buten-2-ol
(E)-4-hydroxy-4-methyl-pent-2-enoic acid [(1S,2E,6S,10R)-10-acetyl-6-hydroxy-3-methyl-7-methylene-1-cyclodec-2-enyl] ester
SICRASSARINE-A
(E)-4-hydroxy-4-methyl-pent-2-enoic acid [(1S,2E,10R)-10-acetyl-6-keto-3-methyl-7-methylene-1-cyclodec-2-enyl] ester
GLACIAPYRROLE_A
(3A-ALPHA,8A-ALPHA)-8-BETA-HYDROXY-6-ALPHA-METHYL-3-METHYLENEOCTAHYDRO-2H-CYCLOHEPTA-[B]-FURAN-2-ONE
SAOIZPQPDPYLCN-CMADAAASSA-N
10,11-DIHYDRODICTYOSTATIN
(3,7,9,11,13-pentaacetoxy-4,8,12-trimethyl-tridecyl) acetate
| Title | Journal or Book | Year |
|---|---|---|
| New Cineromycins and Musacins Obtained by Metabolite Pattern Analysis of Streptomyces griseoviridis FH-S 1832). II. Structure Elucidation. | The Journal of Antibiotics | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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