Sclareol diacetate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 2QLyHsTvmOp |
|---|---|
| InChI | InChI=1S/C24H40O4/c1-9-22(6,27-17(2)25)15-11-20-23(7)14-10-13-21(4,5)19(23)12-16-24(20,8)28-18(3)26/h9,19-20H,1,10-16H2,2-8H3/t19-,20+,22-,23-,24+/m0/s1 |
| InChIKey | JRCDNYSMCYLMMV-RZYYESBJSA-N |
| Mol Weight | 392.6 g/mol |
| Molecular Formula | C24H40O4 |
| Exact Mass | 392.29266 g/mol |
| Enantiomer InChIKey | JRCDNYSMCYLMMV-XVWAWNKYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2012-176-3 |
ent-8alpha,13-epoxy-14,15,16-trinorlabdan-13-one
8-epi - ambreinolide
(+-)-5a.beta.,8,8,11a.beta.-tetramethyl-7a.alpha.H,11b.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one
(+)Methyl 8.alpha.-[(Methoxycarbonyl)oxy]-16-norlabd-13-yn-15-oate
5-[(1R,2S,4aS)-2-carbomethoxyoxy-2,5,5,8a-tetramethyl-decalin-1-yl]pent-2-ynoic acid methyl ester
Z-(1R,2R,4aS,8aS)-1-(3-methylpenta-2,4-dien-1-yl)-2,5,5,8a-tetramethyldecahydro-naphthalen-2-yl acetate
8.alpha.,11-Diacetoxydrimane
2-[(1R,2R,4aS,8aS)-2-acetoxy-2,5,5,8a-tetramethyl-decalin-1-yl]acetic acid
8-ALPHA-ACETOXY-13,14,15,16,TETRANORLABDAN-12-OIC-ACID
(+)-8.alpha.-,13-Exoxy-14,15-bisnorlabda-12-ene
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.