| Formula |
C21H22O6 |
| IUPAC Name |
(e)-1-[2,4-dihydroxy-3-[(z)-3-hydroxy-3-methyl-but-1-enyl]-6-methoxy-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one |
| Molecular Mass |
370.396 g·mol−1 |
| Heat of Formation |
-822.4 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.73 ± 1.08 D |
| Volume |
440.42 Å 3 |
| Surface Area |
386.74 Å 2 |
| HOMO Energy |
-8.80 ± 0.55 eV |
| LUMO Energy |
-0.31 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KOWOOXVTWKELMT-RQDFUGDESA-N |
| QR Code |
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| Links |
PubChem
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| DOI |
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| Downloads |
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|
| Elements |
H
C
O
|
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