No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JMncLc4FaZU |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-16-10-12-22-23(5,6)13-8-14-24(22,7)20(16)11-9-17(2)21(28-19(4)26)15-27-18(3)25/h10,20-22H,2,8-9,11-15H2,1,3-7H3 |
| InChIKey | FNZVJSUYFIJHQQ-UHFFFAOYSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCL3 |
ENT-16-HYDROXY-LABDA-7,13-DIEN-15,16-OLIDE
1-NAPHTHALENEPENTAN-3,4,5-TRIOL
ENT-LABDANE-DITERPENE;(+)-(13S,14R,15)-TRIHYDROXY-ENT-LABD-7-ENE
MBHZPRBJSSLRHF-VEAVBJEBSA-N
15-(OMEGA-HYDROXYTRICONTANOYL)-LABDA-7,13-DIENE-15,20-DIOL
No Name
15-ACETYL-LABDA-7,13-DIENE-15,20-DIOL
(1S,4AS,8AS)-N-METHOXY-N-METHYL-1-(2,5,5,8A-TETRAMETHYL-1,4,4A,5,6,7,8-OCTAHYDRONAPHTHALENYL)-ACETAMIDE
2-(Chloromethyl)-1-[4'-(methoxycarbonyl)-3'-methylbutyl]-3-oxo-5,5,9-trimethyl-1,4,5,6,7,8,9,10-octahydronaphthalene
11-Acetoxy-7-drimen-12-ol
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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