(12S)-12,15-Diacetoxylabda-7,13-dien-16,15-olide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 8w52T4bHboh |
|---|---|
| InChI | InChI=1S/C24H34O6/c1-14-8-9-20-23(4,5)10-7-11-24(20,6)18(14)13-19(28-15(2)25)17-12-21(29-16(3)26)30-22(17)27/h8,12,18-21H,7,9-11,13H2,1-6H3/t18-,19-,20-,21?,24+/m0/s1 |
| InChIKey | RICKBIVUCVQXPK-MVWMOJOKSA-N |
| Mol Weight | 418.5 g/mol |
| Molecular Formula | C24H34O6 |
| Exact Mass | 418.235539 g/mol |
| Enantiomer InChIKey | RICKBIVUCVQXPK-DAZLBDGLSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-667-27 |
LABDA-7,13(E)-DIENE-17,12-OLIDE
LABDA-7,14-DIEN-13(R)-OL-4-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
(13-R)-LABDA-7,14-DIENE-13-O-BETA-D-(4'-O-ACETYL)-FUCOPYRANOSIDE
LABDA-7,14-DIEN-13(R)-OL-3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSIDE
Ethyl (15R)-15-acetoxy-12,15-epoxylabd-7,12-dien-16-oate
LABDA-8(17),13-DIEN-15,12R-OLID-19-OIC-ACID
(1S,3S,4S,9S,13S,16S)-4,8,8,16-TETRAMETHYLTETRACYCLO[11.2.1.0(3,12).0(4,9)]HEXADEC-11-ENE
3,5-DI-BENZYLOXY-2-(7'-DRIMEN-11'-YL)-4,5-PHENOL
Abietadien-18-al p-toluenesulfonylhydrazone
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.