Formula |
C27H32O6 |
IUPAC Name |
(2s)-7-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-8-[(2r)-2-isopropenyl-5-methyl-hex-4-enyl]-5-methoxy-chroman-4-one |
Molecular Mass |
452.539 g·mol−1 |
Heat of Formation |
-888.0 ± 16.7 kJ·mol−1 |
Dipole Moment |
4.65 ± 1.08 D |
Volume |
562.17 Å 3 |
Surface Area |
438.03 Å 2 |
HOMO Energy |
-8.82 ± 0.55 eV |
LUMO Energy |
2.66 ± eV |
Point Group Symmetry |
C1
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Synonyms
|
- (2s)-7-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-5-methoxy-8-[(2r)-5-methyl-2-prop-1-en-2-yl-hex-4-enyl]chroman-4-one
- (2s)-7-hydroxy-2-(4-hydroxy-2-methoxy-phenyl)-8-[(2r)-2-isopropenyl-5-methyl-hex-4-enyl]-5-methoxy-chroman-4-one
- (2s)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-5-methoxy-8-[(2r)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]chroman-4-one
- (2s)-7-hydroxy-2-(4-hydroxy-2-methoxyphenyl)-8-[(2r)-2-isopropenyl-5-methylhex-4-enyl]-5-methoxy-4-chromanone
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InChIKey |
KTAQQSUPNZAWEY-OSPHWJPCSA-N |
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Links |
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Elements |
H
C
O
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