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IMPPAT Phytochemical information:
8,14-Cedranoxide
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY013992
Phytochemical name:
8,14-Cedranoxide
Synonymous chemical names:
8,14-cedranoxide
External chemical identifiers:
CID:566139
Chemical structure information
SMILES:
CC1CCC2C31CCC1(C(C3)C2(C)CO1)C
InChI:
InChI=1S/C15H24O/c1-10-4-5-11-13(2)9-16-14(3)6-7-15(10,11)8-12(13)14/h10-12H,4-9H2,1-3H3
InChIKey:
WHMSWWROVUQISG-UHFFFAOYSA-N
DeepSMILES:
CCCCCC5CCCCC6)C7C)CO5))))C
Functional groups:
COC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CC2C3COC4CCC2(C1)CC43
Scaffold Graph/Node level:
C1CC2C3COC4CCC2(C1)CC43
Scaffold Graph level:
C1CC2C3CCC4CCC2(C1)CC43
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:
Prezizaane sesquiterpenoids
NP-Likeness score:
3.15
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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