(13S)-ENT-(18E)-COUMAROYLOXY-8(17)-LABDEN-15-OIC-ACID
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FXq9cpZlkER |
|---|---|
| InChI | InChI=1S/C29H40O5/c1-20(18-26(31)32)6-13-24-21(2)7-14-25-28(3,16-5-17-29(24,25)4)19-34-27(33)15-10-22-8-11-23(30)12-9-22/h8-12,15,20,24-25,30H,2,5-7,13-14,16-19H2,1,3-4H3,(H,31,32)/b15-10+/t20-,24+,25+,28-,29-/m0/s1 |
| InChIKey | YCHBREPSJXLSOJ-XGIOPHJLSA-N |
| Mol Weight | 468.6 g/mol |
| Molecular Formula | C29H40O5 |
| Exact Mass | 468.287574 g/mol |
| Enantiomer InChIKey | YCHBREPSJXLSOJ-XVPZUUBJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ANDROGRAPANIN-ACETATE;19-ACETOXY-8(17),13-ENT-LABDADIEN-15->16-LACTONE
16,19-DIACETOXY-ENT-LABDA-8(17),13Z-DIEN-15-OIC-ACID-METHYLESTER
4-[[(1R,4aS,5R,8aS)-5-[2-(5-keto-2H-furan-3-yl)ethyl]-1,4a-dimethyl-6-methylene-decalin-1-yl]methoxy]-4-keto-butyric acid
succinic acid [(1R,4aS,5R,8aS)-5-[2-(5-keto-2H-furan-3-yl)ethyl]-1,4a-dimethyl-6-methylene-decalin-1-yl]methyl ester methyl ester
4-({(1S,4aR,5S)-Decahydro-5-[(3S)-3-hydroxy-3-methylpent-4-en-1-yl]-1,4a-dimethyl-6-methylidenenaphthalen-1-yl}methoxy)-4-oxobutanoic acid
BUTANEDIOIC-ACID-MONO-[(13S)-13-HYDROXY-LABDA-8(17),14-DIEN-19-YL]-ESTER
BUTANEDIOIC-ACID-BIS-[(13S)-13-HYDROXY-LABDA-8(17),14-DIEN-19-YL]-ESTER
PINIFOLIC ACID
METHYL-ENT-LABD-8(17)-EN-18-OIC-ACID-15-OATE
POTAMOGETONOL
| Title | Journal or Book | Year |
|---|---|---|
| Clerodane and labdane diterpenoids from Nuxia sphaerocephala | Phytochemistry | 2006 |
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.