(12R)-12,16-Diacetoxylabda-7,13-dien-15,16-olide
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 1bD5VJSY7V6 |
|---|---|
| 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(27)30-22(17)29-16(3)26/h8,12,18-20,22H,7,9-11,13H2,1-6H3/t18-,19+,20-,22?,24+/m0/s1 |
| InChIKey | NZYZEWIAHFVZSA-RRAKCSCYSA-N |
| Mol Weight | 418.5 g/mol |
| Molecular Formula | C24H34O6 |
| Exact Mass | 418.235539 g/mol |
| Enantiomer InChIKey | NZYZEWIAHFVZSA-GCWFWYKCSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | G4-65-667-26 |
(12R)-12-Acetoxy-16-hydroxylabda-7,13-dien-15,16-olide
(12S)-12-Acetoxy-15-hydroxylabda-7,13-dien-16,15-olide
(12R)-12-Acetoxy-15-hydroxylabda-7,13-dien-16,15-olide
SJLYWQVJQJFQKI-RCAHKWKJSA-N
sodium [3-[[(8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-2,4,5-trihydroxyphenyl] sulfate
LABD-7-EN-15,18-DIOIC-ACID-DIMETHYLESTER
8,17H-7,8-DEHYDROPINIFOLIC ACID
17,20-DI-O-ACETYL-ENT-ISOZONAROL
3-[[(1S,4aS,8aS)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-4-acetoxy-benzoic acid methyl ester
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.