PAUPEROL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FnJHj2W1DD0 |
|---|---|
| InChI | InChI=1S/C36H60O5/c1-25(22-31(37)40-9)12-15-28-27(3)14-17-30-34(6,19-11-20-35(28,30)7)24-41-32(38)23-26(2)13-16-29-33(4,5)18-10-21-36(29,8)39/h22,26,28-30,39H,3,10-21,23-24H2,1-2,4-9H3/b25-22+/t26-,28?,29+,30?,34-,35+,36+/m0/s1 |
| InChIKey | DRUXKTIMBHAQLX-WXYAYHFSSA-N |
| Mol Weight | 572.9 g/mol |
| Molecular Formula | C36H60O5 |
| Exact Mass | 572.444075 g/mol |
| Enantiomer InChIKey | DRUXKTIMBHAQLX-NWDXUMNRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1-S,4A-R,5-S,8A-R)-5-[2'-(5'',8''-DIHYDROXY-1'',4''-DIHYDRONAPHTHALEN-2''-YL)-ETHYL]-1,4A-DIMETHYL-6-METHYLENE-DECAHYDRONAPHTHALEN-1-YLMETHANOL
Labda-8(17),13(Z)-diene-15,19-dioic Acid - Dimethyl Ester
GVEUOELTSSYBCA-OVQKWJHHSA-N
DIMETHYL-ENT-4-EPI-AGATHOATE
POTAMOGETONYDE
METHYLISOCUPRESSYLSUCCINATE, MONOMETHYL ESTER
15-(carbonylmethyl)-19-methoxycarbonyl-8(17),E-13-labdadiene
1-Naphthalenecarboxylic acid, 5-[5-(acetyloxy)-3-methyl-3-pentenyl]decahydro-1,4a-dimethyl-6-methyl ene-, methyl ester, [1S-[1.alpha.,4a.alpha.,5.alpha.(E),8a.beta.]]-
DITERPENE NT-I
ZLLSCHIRYLXIBT-PNGQLDGMSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Antimicrobial Terpenoids from the Oleoresin of the Peruvian Medicinal PlantCopaifera paupera | Planta Medica | 2002 |
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.