Drug Information
| General Information | ||||||
|---|---|---|---|---|---|---|
| Drug ID |
DR00581
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| Drug Name |
Naringin
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| Synonyms |
4',5,7-Trihydroxyflavanone-7-rhamnoglucoside; 4',5,7-Trihydroxyflavanone-7-rutinoside; AC1NR4U8
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| Drug Type |
Small molecular drug
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| Structure |
|
 |
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| 3D MOL | 2D MOL | |||||
| Formula |
C27H32O14
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| Canonical SMILES |
CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
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| InChI |
InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16+,18-,20+,21-,22+,23+,24-,25-,26-,27-/m1/s1
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| InChIKey |
DFPMSGMNTNDNHN-CSIAVLANSA-N
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| Pharmaceutical Properties | Molecular Weight | 580.5 | Topological Polar Surface Area | 225 | ||
| Heavy Atom Count | 41 | Rotatable Bond Count | 6 | |||
| Hydrogen Bond Donor Count | 8 | Hydrogen Bond Acceptor Count | 14 | |||
| XLogP |
-0.5
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| PubChem CID | ||||||
| PubChem SID | ||||||
| TTD Drug ID | ||||||
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