Bioactive Compound Details

BioIDbio197701
NameNone
ChEMBL IDCHEMBL479698
Molecular FormulaC19H20O6
Molecular Weight344.36
Molecular Weight (Monoisotopic)344.126
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms(2'S,3'S)-Epoxyangeloyldecursinol
SmilesC[C@@H]1O[C@]1(C)C(=O)O[C@H]1Cc2cc3ccc(=O)oc3cc2OC1(C)C
InchiInChI=1S/C19H20O6/c1-10-19(4,24-10)17(21)23-15-8-12-7-11-5-6-16(20)22-13(11)9-14(12)25-18(15,2)3/h5-7,9-10,15H,8H2,1-4H3/t10-,15-,19-/m0/s1
Inchi KeyVYFAOJIJWKADAF-PYFOHURJSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score2.38
Records Key['3']
Records Name[(2''S,3''S)-epoxyangeloyldecursinol"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure