PHOYUNNANIN-E-TRIACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JHL12viRhIc |
|---|---|
| InChI | InChI=1S/C36H32O9/c1-19(37)42-25-9-13-29-23(14-25)8-11-30-35(29)32(44-21(3)39)18-33(41-5)36(30)45-26-10-12-28-22(15-26)6-7-24-16-27(40-4)17-31(34(24)28)43-20(2)38/h9-10,12-18H,6-8,11H2,1-5H3 |
| InChIKey | YWJIKWJLJLZICD-UHFFFAOYSA-N |
| Mol Weight | 608.6 g/mol |
| Molecular Formula | C36H32O9 |
| Exact Mass | 608.204633 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
1-O-methyl-oureguattidine
NEGLECTAPHENOL-C
MARLIGNAN_F
CUDRAXANTHONE-N
Orientine
(-)-SALIMINE
6-N-ACETYL-6-N-ALLYL-2',3',5'-TRIS-O-(tert-BUTYL-DIMETHYLSILYL)-ADENOSINE
9-BETA-HYDROXYARTEMISININ
SHANCIOL;3-HYDROXY-11-METHOXY-2-(4'-HYDROXY-3'-METHOXY-PHENYL)-3,4,5,6-TETRAHYDRO-4-H-PHENANTHRO-[2,1-B]-PYRAN-8-OL
(8-acetyloxy-11-methoxy-2,2,12-trimethyl-5,6-dihydronaphtho[7,8-f]chromen-9-yl) acetate
| Title | Journal or Book | Year |
|---|---|---|
| New Stilbenoids from Pholidota yunnanensis and Their Inhibitory Effects on Nitric Oxide Production | Chemical and Pharmaceutical Bulletin | 2006 |
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.