4,4'-DIACETYL-FERULENOLOXYFERULENOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8hikHFQ2ngb |
|---|---|
| InChI | InChI=1S/C52H62O9/c1-34(2)17-14-21-37(5)31-42(32-38(6)28-30-46-50(59-41(9)54)44-24-11-13-26-48(44)61-52(46)56)57-33-39(7)22-16-19-35(3)18-15-20-36(4)27-29-45-49(58-40(8)53)43-23-10-12-25-47(43)60-51(45)55/h10-13,17-18,22-28,31,42H,14-16,19-21,29-30,32-33H2,1-9H3/b35-18+,36-27+,37-31+,38-28+,39-22+/t42-/m0/s1 |
| InChIKey | XCPNYNZCJJIHIS-SHPGQIHDSA-N |
| Mol Weight | 831.1 g/mol |
| Molecular Formula | C52H62O9 |
| Exact Mass | 830.439384 g/mol |
| Enantiomer InChIKey | XCPNYNZCJJIHIS-TYMFXYJDSA-N |
| Racemate InChIKey | XCPNYNZCJJIHIS-UGJZGOPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-benzyl-2-oxo-2H-chromen-4-yl 3-iodobenzoate
3-benzyl-2-oxo-2H-chromen-4-yl 4-methylbenzoate
benzoic acid, 4-methoxy-, 2-oxo-3-(phenylmethyl)-2H-1-benzopyran-4-yl ester
4-METHYL-3,4,5,6-TETRAHYDRONAPHTHO-[1,2-B]-PYRAN-2-(H),5-DIONE
2-methyl-4H,5H-pyrano[3,2-c]chromene-4,5-dione
2,2-Dimethyl-3-methylene-3,4-dihydro-2H-pyrano[3,2-c]chromen-5-one
2H,5H-Pyrano[3,2-c][1]benzopyran-5-one, 3-ethyl-3,4-dihydro-2-hydroxy-
2-Benzoyloxy-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one
(R)-2-Hydroxymethyl-2-methyl-2,3-dihydro-furo[3,2-c]chromen-4-one
(2R,S)-3,4-DIHYDRO-2-METHYL-2-ETHYL-2H,5H-PYRANO-[3,2-C]-[1]-BENZOPYRAN-5-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Structure of ferulenol derivatives from Ferula communis var. genuina | Phytochemistry | 1991 |
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.