9-({3-Methyl-3-[(4-methyl-5-oxo-2,5-dihydro-2-furanyl)methyl]-2-oxiranyl}methoxy)-7H-furo[3,2-g]chromen-7-one
7855
Reference
9-({3-Methyl-3-[(4-methyl-5-oxo-2,5-dihydro-2-furanyl)methyl]-2-oxiranyl}methoxy)-7H-furo[3,2-g]chromen-7-one Structure
Systematic / IUPAC Name: 9-({3-Methyl-3-[(4-methyl-5-oxo-2H-furan-2-yl)methyl]oxiran-2-yl}methoxy)furo[3,2-g]chromen-7-one
ID: Reference7855
Other Names:
Formula: C21H18O7
Spectral Data
9-({3-Methyl-3-[(4-methyl-5-oxo-2,5-dihydro-2-furanyl)methyl]-2-oxiranyl}methoxy)-7H-furo[3,2-g]chromen-7-one mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP FAIMS |
| No. of Spectral Trees | 1 |
| No. of Spectra | 162 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/24/2018 1:10:22 PM |
Identificators
| InChI | InChI=1S/C21H18O7/c1-11-7-14(26-20(11)23)9-21(2)15(28-21)10-25-19-17-13(5-6-24-17)8-12-3-4-16(22)27-18(12)19/h3-8,14-15H,9-10H2,1-2H3 |
| InChI Key | CISFAPDYRQPRCZ-UHFFFAOYSA-N |
| Canonical SMILES | CC1=CC(OC1=O)CC2(C(O2)COC3=C4C(=CC5=C3OC=C5)C=CC(=O)O4)C |
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