TOTARAL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Cj1Rmhjb3mp |
|---|---|
| InChI | InChI=1S/C20H28O2/c1-13(2)18-14-6-9-17-19(3,12-21)10-5-11-20(17,4)15(14)7-8-16(18)22/h7-8,12-13,17,22H,5-6,9-11H2,1-4H3/t17-,19+,20+/m0/s1 |
| InChIKey | QMRLEXVAVRHWSE-DFQSSKMNSA-N |
| Mol Weight | 300.44 g/mol |
| Molecular Formula | C20H28O2 |
| Exact Mass | 300.20893 g/mol |
| Enantiomer InChIKey | QMRLEXVAVRHWSE-HOJAQTOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
Totarol acetate
13-BENZYLOXY-TOTARA-8,11,13-TRIENE
12-ETHYL-TOTARA-8,11,13-TRIEN-13-OL
INUMAKAL;11-HYDROXY-14-ISOPROPYL-8,11,13-PODOCARPATRIEN-19-AL
13-METHOXY-12-METHYL-TOTARA-8,11,13-TRIENE
12-IODO-13-METHOXY-TOTARA-8,11,13-TRIENE
Phenanthrene, 1,2,3,4,4a,9,10,10a-octahydro-6-iodo-7-methoxy-1,1,4a-trimethyl-8-(1-methylethyl)-, (4bS-trans)-
12-AMINO-TOTARA-8,11,13-TRIEN-13-OL
(4aS,10aS)-1,1,4a-trimethyl-7-oxidanyl-8-propan-2-yl-3,9,10,10a-tetrahydro-2H-phenanthren-4-one
TOTARA-8,11,13-TRIENE-6-BETA,13-DIOL
| Title | Journal or Book | Year |
|---|---|---|
| Complete 1H and 13C NMR assignments of totarol and its derivatives | Phytochemistry | 1991 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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