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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-chromen-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-1-benzopyran-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxychromen-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)chromen-4-one , 2-[5-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-chromone
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| Smiles: |
C/C(=C\Cc1cc(c(cc1O)O)c1cc(=O)c2c(o1)cc(cc2O)O)/CCC=C(C)C
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| InChi : |
InChI=1S/C25H26O6/c1-14(2)5-4-6-15(3)7-8-16-9-18(20(28)12-19(16)27)23-13-22(30)25-21(29)10-17(26)11-24(25)31-23/h5,7,9-13,26-29H,4,6,8H2,1-3H3/b15-7+
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| InChi Key : |
InChIKey=CGAAHNXTXSLXAJ-VIZOYTHASA-N
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| PubChem ID : |
46211767
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| Rotatable bond count : |
6
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Rule of five : |
0
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| Hydrogen bond acceptor count : |
6
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Ionization potential : |
9.107314
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| Hydrogen bond donor count : |
4
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Electric dipole moment : |
4.985
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| XLogP : |
4.502
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VDW volume : |
408.463471
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| Molecular weight : |
422.172939
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HOMO-LUMO gap : |
8.398000
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| Herb list : |
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| Refrences & Litretures: |
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