CHERMESINONE_B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2iU8IqHrNjq |
|---|---|
| InChI | InChI=1S/C18H20O5/c1-5-9(2)16(20)14-15-12-8-22-10(3)6-11(12)7-13(19)18(15,4)23-17(14)21/h6-9,14-15H,5H2,1-4H3/t9-,14-,15+,18-/m0/s1 |
| InChIKey | MZMGICPQNSXAGE-SRSSHDMCSA-N |
| Mol Weight | 316.35 g/mol |
| Molecular Formula | C18H20O5 |
| Exact Mass | 316.131074 g/mol |
| Enantiomer InChIKey | MZMGICPQNSXAGE-VVROWPNDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
OCHLEPHILONE
1,3,4,4a,7,8,8a,9-Octahydro-8a.beta.-methoxycarbonyl-1.alpha.,4a.beta.-dimethyl-2,6-phenanthrenedione 2,6-Bis(ethylene Acetal
3-(3-bromo-5-ethoxy-4-hydroxyphenyl)-5-(4-methylphenyl)-2-phenyldihydro-2H-pyrrolo[3,4-d]isoxazole-4,6(3H,5H)-dione
TIAMULIN;(4R,5S,6S,9AR,10R)-5-HYDROXY-4,6,9,10-TETRAMETHYL-1-OXO-6-VINYLDECAHO-3A,9-PROPANOCYLCLOPENTA-[8]-ANNULEN-8-YL-{[2-(DIETHYLAMINO)-ETHYL]-SULFANYL}-ACE
Ethyl 2-((4aS*,6S*,6aR*,9aS*)-6a-((tert-butyldimethylsilyl)oxy)decahydropentaleno-[6a,1-b]pyran-6-yl)-2-oxoacetate
BCSXNTXUUCBWAE-XTTQXKSDSA-N
3,5,6,8-tetramethoxy-1-methyl-9,10-dioxo-2-anthracenecarboxylic acid methyl ester
3H-Pentaleno[2,1-a]indene-3,4,7(3aH,4aH)-trione, 3b,8,8a,8b,9,9a-hexahydro-3a,4a-dimethyl-, (3a.alpha.,3b.beta.,4a.alpha.,8a.alpha.,8b.beta.,9a.alpha.)-
No Name
5A-(ACETOXY)-METHYLDIHYDROBICYCLOMYCIN-C-(2'),C-(3')-ACETONIDE
| Title | Journal or Book | Year |
|---|---|---|
| Azaphilones and p-Terphenyls from the Mangrove Endophytic Fungus Penicillium chermesinum (ZH4-E2) Isolated from the South China Sea | Journal of Natural Products | 2011 |
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.