CURTISAN-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CLHqn7ZHf5a |
|---|---|
| InChI | InChI=1S/C39H40O13/c1-22(40)19-31(46)50-37-35(27-12-16-29(44)17-13-27)39(52-33(48)21-24(3)42)38(51-32(47)20-23(2)41)34(26-10-14-28(43)15-11-26)36(37)49-30(45)18-9-25-7-5-4-6-8-25/h4-8,10-17,22-24,40-44H,9,18-21H2,1-3H3/t22-,23+,24+/m1/s1 |
| InChIKey | XNQWFEHOBPPJTQ-SGNDLWITSA-N |
| Mol Weight | 716.7 g/mol |
| Molecular Formula | C39H40O13 |
| Exact Mass | 716.246891 g/mol |
| Enantiomer InChIKey | XNQWFEHOBPPJTQ-RBZQAINGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
CURTISAN-F
CURTISIAN-B
CURTISIAN-A
TERRESTRIN-C
CURTISIAN-P;PHENYLPROPIONIC-ACID-3',4,4'',6'-TETRAHYDROXY-5'-(ACETOXY)-[1,1':4',1''-TERPHENYL]-2'-YLESTER
CURTISIAN_I
CURTISIAN_L
CURTISIAN-M;DI-(3-ACETOXYBUTYRIC-ACID)-3',4,4'',6'-TETRAHYDROXY-[1,1':4',1''-TERPHENYL]-2',5'-DIYLESTER
[2,4,5-triacetyloxy-6-(4-acetyloxyphenyl)-3-(3,4-dihydroxyphenyl)phenyl] acetate
TERRESTRIN-A;4,5',6',4''-TETRAHYDROXY-2',3'-DIPHENYLACETOXY-[1,1':4',1''-TERPHENYL]
| Title | Journal or Book | Year |
|---|---|---|
| Curtisians E–H: four p-terphenyl derivatives from the inedible mushroom Paxillus curtisii | Phytochemistry | 2003 |
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.