(5S,10R,13S,14S)-13-TRIMETHYLSILYLOXY-7-OXO-9,11-SECO-8-ABIETEN-14,11-OLIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8hMymceqfqj |
|---|---|
| InChI | InChI=1S/C23H38O4Si/c1-15(2)23(27-28(6,7)8)14-19(25)26-20(23)16-13-22(5)11-9-10-21(3,4)18(22)12-17(16)24/h13,15,18,20H,9-12,14H2,1-8H3/t18-,20-,22+,23-/m0/s1 |
| InChIKey | ITUIQUGVPXDKSC-MHADKKCISA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C23H38O4Si |
| Exact Mass | 406.253936 g/mol |
| Enantiomer InChIKey | ITUIQUGVPXDKSC-WENLIBGGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
Methyl 7-oxoisopimara-8,15-dien-18-oate
3.beta.-Butyldimethylsilyloxy-15-hydroxy-14,15-seco-ergosta-8(9),24(28)-dien-14-one
QFVOYBUQQBFCRH-UAMWHYHDSA-N
QFVOYBUQQBFCRH-HFQBERHNSA-N
OXOASSOANINE
(3aR,4R,5S,6R,6aS)-5,6-Bis(trimethylsilyloxy)-3a,5,6,6a-tetrahydrospiro[cyclopenta[b]furo-4(5H),2'(5H)-furan]-2(3H),5'-dione
Cholest-4-ene, 6-nitro-, (6.alpha.)-
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-4-[4-(methoxycarbonyl)phenyl]-2-methyl-5-oxo-7-(2-thienyl)-, 2-(ethylthio)ethyl ester
Celorbicol
23-Norcon-9(11)-enin-3-amine, N-methyl-, (3.beta.)-
| Title | Journal or Book | Year |
|---|---|---|
| Studies on Nepalese Crude Drugs. XXIV. Diterpenoid Constituents of the Leaves of Scutellaria repens BUCH.-HAM. ex D. DON. | Chemical and Pharmaceutical Bulletin | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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