No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | G3jq5RrCahX |
|---|---|
| InChI | InChI=1S/C24H34O4/c1-16(2)17-7-9-19-18(13-17)8-10-20-23(3,11-6-12-24(19,20)4)15-28-22(26)14-21(25)27-5/h7,9,13,16,20H,6,8,10-12,14-15H2,1-5H3 |
| InChIKey | IORUCXWJMANCBV-UHFFFAOYSA-N |
| Mol Weight | 386.5 g/mol |
| Molecular Formula | C24H34O4 |
| Exact Mass | 386.24571 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
Methyl dehydroabietyl succinate
Ethyl dehydroabietyl succinate
ABIETA-8,11,13-TRIEN-18-YL-HEXADECANOATE
4-epi-Dehydroabietinol acetate
DEHYDROABIETAN-18-OL-ACETATE
SNKPCSRNBVWIIG-JTGIGXABSA-N
Dehydro-abietyl acetate
ACETYL POMIFERIN A
(((1S,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthren-1-yl)methoxy)trimethylsilane
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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