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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromen-4-one , 3-[[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-1-benzopyran-4-one , 3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one , 2-[3,4-bis(oxidanyl)phenyl]-3-[(2S,3R,4R,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one , 3-[(2S,3R,4R,5R)-3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-chromone
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| Smiles: |
OC[C@H]1O[C@H]([C@@H]([C@H]1O)O)Oc1c(oc2c(c1=O)c(O)cc(c2)O)c1ccc(c(c1)O)O
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| InChi : |
InChI=1S/C20H18O11/c21-6-13-15(26)17(28)20(30-13)31-19-16(27)14-11(25)4-8(22)5-12(14)29-18(19)7-1-2-9(23)10(24)3-7/h1-5,13,15,17,20-26,28H,6H2/t13-,15+,17-,20+/m1/s1
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| InChi Key : |
InChIKey=BDCDNTVZSILEOY-WNJKXWAASA-N
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| PubChem ID : |
5321278
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| Rotatable bond count : |
4
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Rule of five : |
2
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| Hydrogen bond acceptor count : |
11
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Ionization potential : |
9.454664
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| Hydrogen bond donor count : |
7
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Electric dipole moment : |
10.532
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| XLogP : |
0.342
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VDW volume : |
358.851141
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| Molecular weight : |
434.084911
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HOMO-LUMO gap : |
8.197000
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| Herb list : |
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| Refrences & Litretures: |
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