7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-13,19-DIHYDROXY-8,11,13-PODOCARPATRIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GuoHRLUkNEo |
|---|---|
| InChI | InChI=1S/C23H38O3Si/c1-21(2,3)27(6,7)26-19-14-20-22(4,15-24)11-8-12-23(20,5)18-10-9-16(25)13-17(18)19/h9-10,13,19-20,24-25H,8,11-12,14-15H2,1-7H3/t19-,20+,22-,23-/m1/s1 |
| InChIKey | KHHNKJMGLGCOAX-IRMYBRCSSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C23H38O3Si |
| Exact Mass | 390.259022 g/mol |
| Enantiomer InChIKey | KHHNKJMGLGCOAX-MQFRRQCYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
18-NOR-ABIETA-8,11,13-TRIENE-4-HYDROXY-7-ACETATE
7.alpha.-Acetoxy-18-nor-Abieta-8,11,13-trien-4-ol
7-ALPHA-HYDROXY-ABIETA-8,11,13,15-TETRAEN-18-OIC-ACID
7-BETA-HYDROXY-TEIDEADIOL
7-ALPHA-HYDROXY-TEIDEADIOL
7-ALPHA,15-DIHYDROXY-ABIETA-8,11,13-TRIEN-18-AL
NORSALVIOXIDE
7-ALPHA-HYDROXY-19-NORABIETA-8,11,13-TRIEN-4-HYDROPEROXIDE
15,18-DIACETOXY-ABIETA-8,11,13-TRIEN-7-ONE
18-[(1-PHENYL-1H-1,2,3-TRIAZOL-4-YL)-METHYL]-8,11,13-ABIETATRIENOATE
| Title | Journal or Book | Year |
|---|---|---|
| A New Route toward 7-Oxo-13-hydroxy-8,11,13-podocarpatrienes from Labdane Diterpenes | Journal of Natural Products | 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.