POMIFERIN A
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 15IchMcSze1 |
|---|---|
| InChI | InChI=1S/C20H30O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18,21H,5,7,9-11,13H2,1-4H3/t18?,19-,20+/m1/s1 |
| InChIKey | WSKGRAGZAQRSED-HUSUDBNBSA-N |
| Mol Weight | 286.46 g/mol |
| Molecular Formula | C20H30O |
| Exact Mass | 286.229666 g/mol |
| Enantiomer InChIKey | WSKGRAGZAQRSED-NRRUETGQSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|
- 18-HYDROXYABIETA-8,11,13-TRIENE
- DEHYDROABIETINOL
DEHYDROABIETANOL
1-Phenanthrenemethan-.alpha.,.alpha.-D2-ol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
DEHYDROABIETINOL
4S-ISOMER
1-Phenanthrenemethanol, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,10a.alpha.)]-
4R-ISOMER
Abieta-8,11,13-trien-18-amine
(+)-Dehydroabietylamine
Dehydroabietylamine
Dehydrobietylamine
Dehydroabietylamine acetate
2-BROMOTETRAFLUOROPROPANOIC_ACID_DEHYDROABIETYLAMINE_SALT
18-NORABIETA-8,11,13-TRIEN-4-OL
4ALPHA-NORDEHYDROABIETINOL
12-HYDROXY-10-ALPHA-METHYL-13-DEISOPROPYLDEHYDROABIETINOL
12-O-Methyl-podocarpol
This compound is available in the following databases:
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.