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ScientificNameLabel
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More Details :
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| Names & Synonyms: |
(2R,3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]tetrahydrofuran-2,3,4-triol , (2R,3S,4R,5R)-5-[(1R)-1,2-dihydroxyethyl]oxolane-2,3,4-triol , (2R,3S,4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]oxolane-2,3,4-triol
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| Smiles: |
OC[C@H]([C@H]1O[C@H]([C@H]([C@H]1O)O)O)O
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| InChi : |
InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4+,5-,6-/m1/s1
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| InChi Key : |
InChIKey=AVVWPBAENSWJCB-VFUOTHLCSA-N
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| PubChem ID : |
21627869
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| Rotatable bond count : |
2
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Rule of five : |
0
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| Hydrogen bond acceptor count : |
6
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Ionization potential : |
10.510104
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| Hydrogen bond donor count : |
5
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Electric dipole moment : |
3.662
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| XLogP : |
-2.126
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VDW volume : |
152.717268
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| Molecular weight : |
180.063388
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HOMO-LUMO gap : |
11.796000
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| Herb list : |
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| Refrences & Litretures: |
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