Summary
IMPPAT Phytochemical identifier: IMPHY011808
Phytochemical name: Santonin
Synonymous chemical names:alpha-santonin, santonin, α-santonin
External chemical identifiers:CID:221071, ChEMBL:CHEMBL259254, ChEBI:16363, ZINC:ZINC000003881689, FDASRS:1VL8J38ERO, SureChEMBL:SCHEMBL1133565, MolPort-002-507-204
Chemical structure information
SMILES:
C[C@@H]1C(=O)O[C@H]2[C@H]1CC[C@@]1(C2=C(C)C(=O)C=C1)CInChI:
InChI=1S/C15H18O3/c1-8-10-4-6-15(3)7-5-11(16)9(2)12(15)13(10)18-14(8)17/h5,7-8,10,13H,4,6H2,1-3H3/t8-,10-,13-,15-/m0/s1InChIKey:
XJHDMGJURBVLLE-BOCCBSBMSA-NDeepSMILES:
C[C@@H]C=O)O[C@H][C@H]5CC[C@@]C6=CC)C=O)C=C6)))))CFunctional groups:
CC1=C(C)CC=CC1=O, COC(C)=O
Molecular scaffolds
Scaffold Graph/Node/Bond level:
O=C1C=CC2CCC3CC(=O)OC3C2=C1Scaffold Graph/Node level:
OC1CCC2CCC3CC(O)OC3C2C1Scaffold Graph level:
CC1CCC2CCC3CC(C)CC3C2C1
Chemical classification
ClassyFire Kingdom: Organic compoundsClassyFire Superclass: Lipids and lipid-like moleculesClassyFire Class: Prenol lipids
ClassyFire Subclass: Terpene lactones
NP Classifier Biosynthetic pathway: Terpenoids
NP Classifier Superclass: Sesquiterpenoids
NP Classifier Class: Eudesmane sesquiterpenoids
NP-Likeness score: 2.884
Chemical structure download