MetaADEDB 2.0 @ LMMD
Hesperidin
(QUQPHWDTPGMPEX-QJBIFVCTSA-N)
Structure
SMILES
COc1ccc(cc1O)[C@@H]1CC(=O)c2c(O1)cc(cc2O)O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O)O)O
Type(s)
Approved; Investigational
Molecular Formula:
C28H34O15
Molecular Weight:
610.561
Log P:
-1.1566
Hydrogen Bond Acceptor:
15
Hydrogen Bond Donor:
8
TPSA:
234.29
CAS Number(s):
520-26-3
Synonym(s)
1.
Hesperidin
2.
Hesperetin 7-Rhamnoglucoside
3.
Hesperetin-7-Rutinoside
4.
7-Rhamnoglucoside, Hesperetin
5.
Hesperetin 7 Rhamnoglucoside
6.
Hesperetin 7 Rutinoside
External Link(s)
MeSHD006569
PubChem Compound10621
BindingDB61776
ChEBI28775
CHEMBLCHEMBL449317
DrugBankDB04703
KEGGcpd:C09755
dr:D01038
Therapeutic Target DatabaseD0N6KM
D0I9HF
ZINC8143568
Adverse Drug Event(s)
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