1-OXO-SALVIPISONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gatb5aQ27RF |
|---|---|
| InChI | InChI=1S/C20H22O4/c1-10(2)6-9-14(21)16-12(5)7-8-13-17(16)20(24)19(23)15(11(3)4)18(13)22/h7-8,11,23H,1,6,9H2,2-5H3 |
| InChIKey | QOEFTBFUBIQSIH-UHFFFAOYSA-N |
| Mol Weight | 326.39 g/mol |
| Molecular Formula | C20H22O4 |
| Exact Mass | 326.151809 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PRIONOID_F;10-(3,4-DIHYDROXY-4-METHYL-PENTYL)-12-HYDROXY-13-ISOPROPYL-5-METHYL-[1.4]-NAPHTHOQUINONE
3,12-DIHYDROXYSAPRIPARAQUINONE-1-ENE;4,5-SECO-5,10-FRIEDO-3,12-DIHYDROXYABIETA-1,3,5(10),6,8,12-HEXAENE-11,14-DIONE
YDMNOUKRDUSOER-UHFFFAOYSA-N
NEOCRYPTOTANSHINONE-II
OKPVQNWZTCSQDP-UHFFFAOYSA-N
ZXVSYBKMQQBMCG-UHFFFAOYSA-N
3-Acetyl-2,7-dihydroxy-6-methylnaphthazarin
Methylene-3,3'-bi(2-hydroxy-6,7-dimethylnaphthazarine)
ISOHEMIGOSSYPOLONE
(-)-(1R,4S)-1,4-Methano-5-methoxy-1,4-dihydro-9,10-anthraquinone
| Title | Journal or Book | Year |
|---|---|---|
| Rearranged abietane diterpenes from Salvia candidissima | Phytochemistry | 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.