CASTANOL-B
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HXweLedreJy |
|---|---|
| InChI | InChI=1S/C19H26O/c1-12(2)15-10-14-7-8-16-13(3)6-5-9-19(16,4)17(14)11-18(15)20/h6,10-12,16,20H,5,7-9H2,1-4H3/t16?,19-/m0/s1 |
| InChIKey | SSRDBKJPFYUHKO-CVMIBEPCSA-N |
| Mol Weight | 270.42 g/mol |
| Molecular Formula | C19H26O |
| Exact Mass | 270.198365 g/mol |
| Enantiomer InChIKey | SSRDBKJPFYUHKO-LRTDYKAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-Phenanthrenecarboxaldehyde, 3,4,4a,9,10,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-, (4aS-trans)-
12-Methoxy-19-nor-5.beta.-podocarpa-3,8,11,13-tetraen-2-one
(4aS,10aS)-7-Acetyl-1,2,3,4,4a,9,10,10a-octahydro-6-hydroxy-1,1,4a-triimethylphenanthrene
(4bS,8aS)-2-isopropenyl-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
Podocarpa-8,11,13-trien-12-ol, 13-methyl-, acetate
13-bromo-12-(2'-trimethylsilylethoxymethoxy)podocarpa-8,11,13-triene
(S) 6-Formyloxy-1,1,4a,7-tetramethyl-1,2,3,4,4a,9,1010a-octahydrophenanthrene
2-Phenanthrenecarboxylic acid, 4b,5,6,7,8,8a,9,10-octahydro-3,4b,8,8-tetramethyl-, (4bS-trans)-
2-Phenanthrenecarboxaldehyde, 1,4,4a,9,10,10a-hexahydro-1,4a-dimethyl-7-(1-methylethyl)-
13-HYDROXY-3,4-SECO-TOTARA-4(18),8,11,13-TETRAEN-3-OIC-ACID-METHYLESTER;FORMOSANIC-ACID-METHYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| Norditerpenoids from Salvia castanea Diels f. pubescens | Fitoterapia | 2012 |
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.