4-BETA-CARBOXY-19-NOR-TOTAROL
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LFXfaH17alr |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-12(2)17-13-6-9-16-19(3,14(13)7-8-15(17)21)10-5-11-20(16,4)18(22)23/h7-8,12,16,21H,5-6,9-11H2,1-4H3,(H,22,23)/t16-,19-,20+/m1/s1 |
| InChIKey | ODFSGGBGOKCJFA-AHRSYUTCSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
| Enantiomer InChIKey | ODFSGGBGOKCJFA-FFZOFVMBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Trogopteroid D
TROGOPTEROID_D;13,18-DIHYDROXY-8,11,13-TOTARATRIEN-3-ONE
(1R,4aS,10aR)-8-chloro-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid
8,11,13-CLEISTANTHATRIEN-19-OIC-ACID-METHYLESTER
Methyl 14-bromo-(dehydro)abietate
2(1H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-1,1,4a-trimethyl-8-(1-methylethyl)-7-(phenylmethoxy)-, (4as-trans)-
Totarolone, mono-TMS
Podocarpa-8,11,13-trien-3-one, 13-hydroxy-14-isopropyl-, acetate
Methyl 14-ethyl-12-methoxypodocarpa-8,11,13-triene-19-oate
Dimethyl 11,14-oxy-12,13,15,16,17-penta-norlabda-8(14),9(11)-diene-12,19-dioate
| 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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