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IMPPAT Phytochemical information:
alpha-Bisabolone oxide A
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY013844
Phytochemical name:
alpha-Bisabolone oxide A
Synonymous chemical names:
α-bisabolone oxide a
External chemical identifiers:
CID:13092557
Chemical structure information
SMILES:
CC1=CCC(CC1)[C@@]1(C)CC[C@@H](C(O1)(C)C)O
InChI:
InChI=1S/C15H26O2/c1-11-5-7-12(8-6-11)15(4)10-9-13(16)14(2,3)17-15/h5,12-13,16H,6-10H2,1-4H3/t12?,13-,15+/m0/s1
InChIKey:
WJHRAVIQWFQMKF-RGPPAHDHSA-N
DeepSMILES:
CC=CCCCC6))[C@@]C)CC[C@@H]CO6)C)C))O
Functional groups:
CC=C(C)C, CO, COC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1=CCC(C2CCCCO2)CC1
Scaffold Graph/Node level:
C1CCC(C2CCCCO2)CC1
Scaffold Graph level:
C1CCC(C2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organoheterocyclic compounds
ClassyFire Class:
Oxanes
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Bisabolane sesquiterpenoids
NP-Likeness score:
3.218
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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