12-FORMYL-TOTARA-8,11,13-TRIEN-13-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HEMsznQWsoe |
|---|---|
| InChI | InChI=1S/C21H30O2/c1-13(2)18-15-7-8-17-20(3,4)9-6-10-21(17,5)16(15)11-14(12-22)19(18)23/h11-13,17,23H,6-10H2,1-5H3/t17?,21-/m1/s1 |
| InChIKey | YBEYTTFRLVMPKI-FBLFFUNLSA-N |
| Mol Weight | 314.47 g/mol |
| Molecular Formula | C21H30O2 |
| Exact Mass | 314.22458 g/mol |
| Enantiomer InChIKey | YBEYTTFRLVMPKI-LFABVHOISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
12-ETHYL-TOTARA-8,11,13-TRIEN-13-OL
12-AMINO-TOTARA-8,11,13-TRIEN-13-OL
12-bromototara-8,11,13-trien-13-ol
12-CHLOROMERCURIO-TOTARA-8,11,13-TRIEN-13-OL
13-METHOXY-12-METHYL-TOTARA-8,11,13-TRIENE
(4bS,8aS)-1-isopropyl-2-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-amine
(4aS,10aS)-6-bromanyl-7-methoxy-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene
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)-
Totarol acetate
| Title | Journal or Book | Year |
|---|---|---|
| The synthesis and antibacterial activity of totarol derivatives. part 2: modifications at C-12 and O-13 | Bioorganic & Medicinal Chemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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