Formula |
C30H36O8 |
IUPAC Name |
4-[5-[4-[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-methyl-ethoxy]-3-methoxy-phenyl]-3,4-dimethyl-tetrahydrofuran-2-yl]-2-methoxy-phenol |
Molecular Mass |
524.602 g·mol−1 |
Heat of Formation |
-1176.7 ± 16.7 kJ·mol−1 |
Dipole Moment |
2.20 ± 1.08 D |
Volume |
633.46 Å 3 |
Surface Area |
509.47 Å 2 |
HOMO Energy |
-8.50 ± 0.55 eV |
LUMO Energy |
-0.26 ± eV |
Point Group Symmetry |
C1
|
InChIKey |
GIBPGXUIRFWSNY-BBJZKQLYSA-N |
QR Code |
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Links |
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Downloads |
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Elements |
H
C
O
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