PUUPEHENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AECXL5k2fr |
|---|---|
| InChI | InChI=1S/C21H30O3/c1-19(2)7-5-8-20(3)17(19)6-9-21(4)18(20)11-13-10-14(22)15(23)12-16(13)24-21/h10,12,17-18,22-23H,5-9,11H2,1-4H3/t17?,18-,20+,21+/m1/s1 |
| InChIKey | POYORKRQQXVDST-ARNZFVCFSA-N |
| Mol Weight | 330.47 g/mol |
| Molecular Formula | C21H30O3 |
| Exact Mass | 330.219495 g/mol |
| Enantiomer InChIKey | POYORKRQQXVDST-LSMWDBJESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
(4aR-(4a.alpha.,6a.alpha.,12a.alpha.,12b.beta.)-1,3,4,4a,5,6,6a,12,12a,12b-Decahydro-4,4,6a,12b-tetramethyl-2H-benzo(0)xanthen-10-ol acetate
METHYL-(13S)-ENT-16-HYDROXY-8-ALPHA,13-EPOXY-LABD-14-EN-18-OATE
DITERPENE CB-VII
(8-Acetoxy-5,7-dimethoxy-4-oxo-1,2,3,4,4a,10a-hexahydrophenanthren-2-yl)acetic acid, methyl ester
ISOSTEVIOL_LACTONE;4-ALPHA-CARBOXY-13-ALPHA-HYDROXY-13,16-SECO-ENT-19-NORBEYERAN-16-OIC_ACID_13,16-LACTONE
4-ALPHA-CARBOXY-13-ALPHA,17-DIHYDROXY-13,16-SECO-ENT-19-NORBEYERAN-16-OIC-ACID-13,16-LACTONE
DUDVXCVWVLRFNC-YODMXOKASA-N
17-Norkaur-15-en-18-oic acid, 13-methyl-, methyl ester, (4.beta.,5.alpha.,8.beta.,9.alpha.,10.beta.,13.beta.)-
(16R)-Acetoxy-(25R/S)-hydroxy-cheilanth-13(24),17-diien-19,25-olide
ENT-13-EPI-8,13-EPOXY-3-BETA,14S,15-TRIACETOXYLABDANE
| Title | Journal or Book | Year |
|---|---|---|
| First Enantiospecific Synthesis of the Antitumor Marine Sponge Metabolite (−)-15-Oxopuupehenol from (−)-Sclareol | Organic Letters | 2005 |
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.