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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[(1R,2R,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexoxy]chromen-4-one , 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(1R,2R,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxy-1-benzopyran-4-one , 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(1R,2R,3S,4R,5R)-2,3,4-trihydroxy-5-(hydroxymethyl)cyclohexyl]oxychromen-4-one , 3-[(1R,2R,3S,4R,5R)-5-(hydroxymethyl)-2,3,4-tris(oxidanyl)cyclohexyl]oxy-2-(3-methoxy-4-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one , 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-[(1R,2R,3S,4R,5R)-2,3,4-trihydroxy-5-methylol-cyclohexoxy]chromone
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| Smiles: |
OC[C@H]1C[C@@H](Oc2c(oc3c(c2=O)c(O)cc(c3)O)c2ccc(c(c2)OC)O)[C@@H]([C@H]([C@@H]1O)O)O
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| InChi : |
InChI=1S/C23H24O11/c1-32-14-4-9(2-3-12(14)26)22-23(20(30)17-13(27)6-11(25)7-15(17)33-22)34-16-5-10(8-24)18(28)21(31)19(16)29/h2-4,6-7,10,16,18-19,21,24-29,31H,5,8H2,1H3/t10-,16-,18-,19+,21+/m1/s1
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| InChi Key : |
InChIKey=ACDZACLWASKTRT-VQGUZFFKSA-N
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| PubChem ID : |
15959353
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| Rotatable bond count : |
5
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Rule of five : |
2
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| Hydrogen bond acceptor count : |
11
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Ionization potential : |
9.105166
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| Hydrogen bond donor count : |
7
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Electric dipole moment : |
5.592
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| XLogP : |
0.597
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VDW volume : |
410.739094
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| Molecular weight : |
476.131862
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HOMO-LUMO gap : |
7.924000
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| Herb list : |
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| Refrences & Litretures: |
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