GUIGNARDONE-P
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L20IhweXdYS |
|---|---|
| InChI | InChI=1S/C18H26O5/c1-16(2,21-4)11-5-6-17(3)12(11)7-10-14(23-17)13-8-18(20,9-22-13)15(10)19/h11-13,20H,5-9H2,1-4H3/t11-,12+,13+,17-,18-/m1/s1 |
| InChIKey | JVUNGKKTZPIEMK-RDLJHEDLSA-N |
| Mol Weight | 322.4 g/mol |
| Molecular Formula | C18H26O5 |
| Exact Mass | 322.178024 g/mol |
| Enantiomer InChIKey | JVUNGKKTZPIEMK-KEMUOJQUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(4S,6R,9S,10R,14R)-GUIGNARDONE-B
(4S,6R,9S,10R,14R)-GUIGNARDONE-A
GUIGNARDONE-F
GUIGNARDONE-Q
IXERISOSIDE-K
3a-(3,5-Dinitro-benzoyloxy)-8-methyl-decahydro-cyclopenta[a]indene-8a-carboxylic acid
4,5-Dicarbomethoxy-2,7-epoxy-anti, syn-tetracyclo(6.2.2.1/3,6/.0/2,7/)dodeca-4,9-diene
NIGELLAMINE-A1
Nigellamine A5
8-(4-Methoxyphenyl)-11,11-dimethyl-8,10,11,12-tetrahydrobenzo[a][4,7]phenanthrolin-9(7H)-one
| Title | Journal or Book | Year |
|---|---|---|
| Guignardones P–S, New Meroterpenoids from the Endophytic Fungus Guignardia mangiferae A348 Derived from the Medicinal Plant Smilax glabra | Molecules | 2015 |
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.