10-ACETYLFERRUGINOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IqoFuNUS6vt |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-13(2)16-11-15-7-8-19-20(4,5)9-6-10-21(19,14(3)22)17(15)12-18(16)23/h11-13,19,23H,6-10H2,1-5H3/t19-,21-/m0/s1 |
| InChIKey | PXFSHKBHMHIDCT-FPOVZHCZSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | PXFSHKBHMHIDCT-TZIWHRDSSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PISIFERIC-ACID
1,1-Dimethyl-6-oxidanyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-4a-carboxylic acid
12-HYDROXY-DEHYDROABIETIC-ACID-METHYLESTER
LAMBERTIC ACID
TRIPTOBENZENE-M;12,19-DIHYDROXY-3-OXOABIETA-8,11,13-TRIENE
(1S,4aS,10aR)-1-(hydroxymethyl)-1,4a-dimethyl-6-oxidanyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one
NVGJEQNBZSIUTQ-RXVVDRJESA-N
Ferruginol <12-hydroxy->, di-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Abietane diterpenoids from Salvia microstegia | Phytochemistry | 1991 |
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.