| Formula |
C21H22O5 |
| IUPAC Name |
4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2h-chromen-3-yl]benzene-1,3-diol |
| Molecular Mass |
354.396 g·mol−1 |
| Heat of Formation |
-668.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
5.14 ± 1.08 D |
| Volume |
426.59 Å 3 |
| Surface Area |
369.18 Å 2 |
| HOMO Energy |
-8.28 ± 0.55 eV |
| LUMO Energy |
-0.14 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[7-hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-2h-1-benzopyran-3-yl]-benzene-1,3-diol
- 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2h-chromen-3-yl]benzene-1,3-diol
- 4-[7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2h-chromen-3-yl]resorcinol
- dehydroglyasperin c
|
| InChIKey |
UACNRZUVCUEUPY-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
|
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