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IMPPAT Phytochemical information:
trans-Dihydroagarofuran
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY016039
Phytochemical name:
trans-Dihydroagarofuran
Synonymous chemical names:
trans-dihydroagarofuran
External chemical identifiers:
CID:6431142
Chemical structure information
SMILES:
CC1CCC[C@]2([C@]31CC(C(O3)(C)C)CC2)C
InChI:
InChI=1S/C15H26O/c1-11-6-5-8-14(4)9-7-12-10-15(11,14)16-13(12,2)3/h11-12H,5-10H2,1-4H3/t11?,12?,14-,15-/m1/s1
InChIKey:
HVAVUZLEYSAYGE-BBNOBNGHSA-N
DeepSMILES:
CCCCC[C@][C@@]6CCCO5)C)C))CC6)))))C
Functional groups:
COC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CCC23CC(CCC2C1)CO3
Scaffold Graph/Node level:
C1CCC23CC(CCC2C1)CO3
Scaffold Graph level:
C1CCC23CCC(CCC2C1)C3
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Prenol lipids
ClassyFire Subclass:
Sesquiterpenoids
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Sesquiterpenoids
NP Classifier Class:
Agarofuran sesquiterpenoids, Eudesmane sesquiterpenoids
NP-Likeness score:
3.082
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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