MetaADEDB 2.0 @ LMMD
reevesioside F
(FYIQDIQLGDCPHD-OBPJTFDDSA-N)
Structure
SMILES
CO[C@H]1[C@H](O[C@H]2CC[C@]3([C@@H](C2)CC[C@@H]2[C@@H]3CC[C@]3([C@]2(O)CC[C@@H]3C2=CC(=O)OC2)C)C)O[C@@H]([C@H]([C@@H]1O)O)C
Molecular Formula:
C30H46O8
Molecular Weight:
534.681
Log P:
3.1102
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
3
TPSA:
114.68
CAS Number(s):
N/A
Synonym(s)
1.
reevesioside F
External Link(s)
MeSHC585486
PubChem Compound71573495
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Gastroenteritis, Transmissible, of Swine28438630CTD
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