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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)-1-benzopyran-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxyphenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-bis(oxidanyl)phenyl]-3-(3-methylbut-2-enyl)-5,7-bis(oxidanyl)chromen-4-one , 2-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-phenyl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromone
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| Smiles: |
C/C(=C\Cc1c(O)ccc(c1O)c1oc2cc(O)cc(c2c(=O)c1CC=C(C)C)O)/CCC=C(C)C
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| InChi : |
InChI=1S/C30H34O6/c1-17(2)7-6-8-19(5)10-12-21-24(32)14-13-22(28(21)34)30-23(11-9-18(3)4)29(35)27-25(33)15-20(31)16-26(27)36-30/h7,9-10,13-16,31-34H,6,8,11-12H2,1-5H3/b19-10+
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| InChi Key : |
InChIKey=GLWAWFMOTOFEGT-VXLYETTFSA-N
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| PubChem ID : |
73554048
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| Rotatable bond count : |
8
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Rule of five : |
1
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| Hydrogen bond acceptor count : |
6
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Ionization potential : |
8.982309
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| Hydrogen bond donor count : |
4
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Electric dipole moment : |
5.374
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| XLogP : |
6.125
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VDW volume : |
492.306936
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| Molecular weight : |
490.235539
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HOMO-LUMO gap : |
8.410000
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| Herb list : |
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| Refrences & Litretures: |
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