ARUNDINOL_A
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3yAmsk9onYn |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-10-4-5-13(17)14(2)7-6-11(8-12(10)14)15(3,18)9-16/h11,13,16-18H,4-9H2,1-3H3/t11-,13-,14-,15+/m0/s1 |
| InChIKey | XPNTZHDXQQJTAF-CYUUQNCZSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
| Enantiomer InChIKey | XPNTZHDXQQJTAF-NGFQHRJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
[1R-(1.alpha.,6.alpha.,8a.beta.)]-1,2,3,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-[1-(triethylsilyl)oxy-1-methylethyl]-1-naphthalenol
[1S-(1.alpha.,6.alpha.,8a.alpha.)]-1,2,3,5,6,7,8,8a-Octahydro-4,8a-dimethyl-6-[1-(triethylsilyl)oxy-1-methylethyl]-1-naphthalenol
1-BETA-HYDROXY-ALPHA-CYPERONE;1-BETA-HYDROXYEUDESMA-4,11-DIEN-3-ONE
ARUNDINOL_B
2(3H)-NAPHTHALENONE, 4,4A,5,6,7,8-HEXAHYDRO-3-HYDROXY-7-(1-HYDROXY-1-M
2,6-Naphthalenediol, 1,2,3,4,6,7,8,8a-octahydro-5,8a-dimethyl-3-(1-methylethyl)-, (2.alpha.,3.beta.,6.beta.,8a.beta.)-(.+-.)-
[(6R-(6.alpha.,8a.alpha.)]-2,3,5,6,8,8a-Hexahydro-4,8a-dimethyl-6-[1-(triethylsilyl)oxy-1-methylethyl]-1(2H)-naphthalenone
(4aS,7R)-1,4a-dimethyl-7-(2-methyl-2-oxiranyl)-5,6,7,8-tetrahydronaphthalen-2-one
LUFFARIN-H
LUFFARIN-G
| Title | Journal or Book | Year |
|---|---|---|
| Arundinols A–C and Arundinones A and B from the Plant Endophytic Fungus Microsphaeropsis arundinis | Journal of Natural Products | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.