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IMPPAT Phytochemical information:
Italicene ether
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009851
Phytochemical name:
Italicene ether
Synonymous chemical names:
(−) italicene ether, italicene ether
External chemical identifiers:
CID:14105916
Chemical structure information
SMILES:
CC1=CC2C3(CC1)C(C)CCC3C(O2)(C)C
InChI:
InChI=1S/C15H24O/c1-10-7-8-15-11(2)5-6-12(15)14(3,4)16-13(15)9-10/h9,11-13H,5-8H2,1-4H3
InChIKey:
JGKMDLIITSKWAD-UHFFFAOYSA-N
DeepSMILES:
CC=CCCCC6))CC)CCC5CO8)C)C
Functional groups:
CC=C(C)C, COC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CC2OCC3CCCC32CC1
Scaffold Graph/Node level:
C1CCC23CCCC2COC3C1
Scaffold Graph level:
C1CCC23CCCC2CCC3C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Tetrahydrofurans
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Acorane sesquiterpenoids
NP-Likeness score:
3.064
Chemical structure download
2D:
2D MOL
2D MOL2
2D SDF
3D:
3D MOL
3D MOL2
3D SDF
3D PDB
3D PDBQT
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