Summary
SMILES: C[C@@H]1C(=O)C[C@@H]2[C@H]1[C@H]1OC(=O)C(=C)[C@@H]1[C@H](CC2=C)OInChI: InChI=1S/C15H18O4/c1-6-4-11(17)13-8(3)15(18)19-14(13)12-7(2)10(16)5-9(6)12/h7,9,11-14,17H,1,3-5H2,2H3/t7-,9+,11+,12+,13-,14-/m1/s1InChIKey: YGMIBVIKXJJQQJ-MSOSQAFRSA-N
DeepSMILES: C[C@@H]C=O)C[C@@H][C@H]5[C@H]OC=O)C=C)[C@@H]5[C@H]CC%10=C)))O
Scaffold Graph/Node/Bond level: C=C1CCC2C(=C)C(=O)OC2C2CC(=O)CC12
Scaffold Graph/Node level: CC1CCC2C(C)C(O)OC2C2CC(O)CC12
Scaffold Graph level: CC1CC2C(C)CCC3C(C)C(C)CC3C2C1
Functional groups: CC(=O)C; C=C1CCOC1=O; C=C(C)C; CO
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire 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: Guaiane sesquiterpenoids
Synonymous chemical names:Grosheimin, grosshemin, grossheimin, Grosshemin, grosheimin
External chemical identifiers:CID:CID_442256; ChEMBL:CHEMBL271958; ChEBI:CHEBI:5547; ZINC:ZINC000004026870; FDASRS:ML3SLU81RH; SureChEMBL:SCHEMBL1711489
Chemical structure download