METHYL-GRINDELATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2C4melmLFT7 |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-15-8-9-16-18(2,3)10-7-11-20(16,5)21(15)13-12-19(4,24-21)14-17(22)23-6/h8,16H,7,9-14H2,1-6H3/t16-,19?,20-,21+/m1/s1 |
| InChIKey | TWPKVIVCLJTFPY-ZNDGOPKYSA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
| Enantiomer InChIKey | TWPKVIVCLJTFPY-BRIRTLKKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid, 4,4'a,5,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-, [1'R-[1'.alpha.(S*),4'a.alpha.,8'a.beta.]]-
SPIRO[FURAN-2(3H),1'(2'H)-NAPHTHALENE]-5-ACETIC ACID, 4,4'A,5,5',6',7'
DITERPENE GC-XIB
(3R,5S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-[(2S,3R,4R,5S)-6-methyl-3,4-bis(oxidanyl)-5-(trifluoromethyl)heptan-2-yl]-3-oxidanyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
Albassitriol - acetonide
LONGIPIN-2-ENE-7-BETA,9-ALPHA-DIOL-1-ONE-9-ALPHA-TIGLATE
Spiro[12-Acetoxy-7-drimen-9,4'-1',3'-dioxacyclopentan-2'-one]
14-DEOXY-(12R)-SULFO-ANDROGRAPHOLIDE-3-SULFATE
| Title | Journal or Book | Year |
|---|---|---|
| Bioconversion of Grindelic Acid into 3α-Hydroxygrindelic Acid | Journal of Natural Products | 1988 |
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.