MetaADEDB 2.0 @ LMMD
naringin
(DFPMSGMNTNDNHN-ZPHOTFPESA-N)
Structure
SMILES
OC[C@H]1O[C@@H](Oc2cc(O)c3c(c2)O[C@@H](CC3=O)c2ccc(cc2)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Molecular Formula:
C27H32O14
Molecular Weight:
580.535
Log P:
-1.1652
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
8
TPSA:
225.06
CAS Number(s):
10236-47-2
Synonym(s)
1.
naringin
2.
4',5,7-trihydroxyflavanone 7-rhamnoglucoside
3.
Cyclorel
4.
aurantiin
5.
naringenin-7-hesperidoside
6.
naringin dihydrochalcone
7.
naringin sodium
External Link(s)
MeSHC005274
PubChem Compound442428
BindingDB50241582
ChEBI28819
CHEMBLCHEMBL451532
IUPHAR/BPS Guide to PHARMACOLOGY4738
KEGGcpd:C09789
ZINC8143604
Adverse Drug Event(s)
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