PHAEUSMANE-D
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6L1ZSxALfdC |
|---|---|
| InChI | InChI=1S/C15H22O4/c1-8-9-5-10(14(2,3)19)12(17)7-15(9,4)13(18)6-11(8)16/h5,11,13,16,18-19H,6-7H2,1-4H3/t11-,13-,15-/m1/s1 |
| InChIKey | MPZOPKJRFZGWNN-UXIGCNINSA-N |
| Mol Weight | 266.34 g/mol |
| Molecular Formula | C15H22O4 |
| Exact Mass | 266.151809 g/mol |
| Enantiomer InChIKey | MPZOPKJRFZGWNN-WHOFXGATSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
3,4-bis(acetoxymethyl)-2,5-dibrom-1a,2,5,5a-tetrahydro-2,5-heptanobenzoxiren
1,7-Dimethyl-2,2-ethylenedioxy-7-(1'-cyano-4'-hydroxybutyl)norbornane
6-BETA-HYDROXYFRAXINELLONE
9-ALPHA-HYDROXYFRAXINELLONE;(-)-(3R,3AR,6R)-3-(3'-FURANYL)-3A,7-DIMETHYL-6-HYDROXY-1,3,3A,4,5,6-HEXAHYDROBENZO-[C]-FURAN-1-ONE
RUSSUJAPONOL_C;6-(HYDROXYMETHYL)-3,6,7B-TRIMETHYL-2,4,4A,5,6,7,7A,7B-OCTAHYDRO-1-H-CYCLOBUTA-[E]-INDEN-4-OL
PANNOMYCIN
2(1H)-Naphthalenone, 6-[3-acetyl-2-(hydroxymethyl)-2-methylcyclopentyl]octahydro-5-hydroxy-4a-methyl-, [4aS-[4a.alpha.,5.alpha.,6.beta.(1R*,2R*,3R*),8a.beta.]]-
SARCANDRALACTONE_B;1-BETA-HYDROXY-3,7-(11)-EUDESMADIEN-12,8-OLIDE
Tricyclo[3.2.1.0(2,7)]oct-3-en-6-ol, 3,5,7-trimethyl-8-methylene-, stereoisomer
LEUFOLIN-B;[6-[4-(6,8-DIHYDROXY-4-OXO-4H-CHROMEN-2-YL)-PHENOXY]-3,5-DIHYDROXYTETRAHYDRO-2H-PYRAN-2-YL]-METHYL-(E)-3-(4-HYDROXYPHENYL)-2-PROPENOATE
| Title | Journal or Book | Year |
|---|---|---|
| Eudesmane-Type Sesquiterpenes fromCurcuma phaeocaulisand Their Inhibitory Activities on Nitric Oxide Production in RAW 264.7 Cells | European Journal of Organic Chemistry | 2014 |
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.