Summary

IMPPAT Phytochemical identifier: IMPHY011769

Phytochemical name: alpha-Santonin

Synonymous chemical names:
l-alpha-santonin

External chemical identifiers:
CID:736052, ZINC:ZINC000000155356, MolPort-047-585-829

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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)C

InChI:
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-/m1/s1

InChIKey:
XJHDMGJURBVLLE-YWGZHDIYSA-N

DeepSMILES:
C[C@H]C=O)O[C@@H][C@@H]5CC[C@]C6=CC)C=O)C=C6)))))C

Functional groups:
CC1=C(C)CC=CC1=O, COC(C)=O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
O=C1C=CC2CCC3CC(=O)OC3C2=C1

Scaffold Graph/Node level:
OC1CCC2CCC3CC(O)OC3C2C1

Scaffold Graph level:
CC1CCC2CCC3CC(C)CC3C2C1

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire 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

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Chemical structure download