7-ACETOXYMETHYLDEHYDROABIETATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | F6HrFASqgvF |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-14(2)16-8-9-18-17(12-16)19(27-15(3)24)13-20-22(18,4)10-7-11-23(20,5)21(25)26-6/h8-9,12,14,19-20H,7,10-11,13H2,1-6H3/t19-,20?,22-,23-/m0/s1 |
| InChIKey | SGEFBVJZEOLACL-CQMMHITQSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
| Enantiomer InChIKey | SGEFBVJZEOLACL-FQMOWQLGSA-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. |
|---|
- 7A-ACETOXY-8,11,13-TRIENE-18-DEHYDROABIETIC ACID METHYL ESTER
Methyl 7-.beta.-TMS-hydroxydehydroabietate
Methyl 7.beta. - hydroxy - dehydro - abietate, TMS ether
Dehydroabietic acid <7-hydroxy->, di-TMS
METHYL_7-ALPHA-TERT.-BUTYLDIMETHYLSILYLOXY-13-HYDROXY-8,11,13-PODOCARPATRIEN-19-OATE
METHYL-12-BENZOYLOXY-7-ALPHA-METHOXY-PODOCARPA-8,11,13-TRIEN-19-OATE
INUMAKIOL-E;(7R)-13-HYDROXY-14-ISOPROPYL-7-METHOXY-8,11,13-PODOCARPATRIEN-19-OIC-ACID
7,7'-bis[Methyl - (deisopropyl)-dehydroabietate]
7,7'-bis[10.alpha.-Methyl - 13-(deisopropyl)-dehydroabietate]
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.