IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Cyclosadol
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY009362
Phytochemical name:
Cyclosadol
Synonymous chemical names:
cyclosadol
External chemical identifiers:
CID:12312851
Chemical structure information
SMILES:
C/C(=CCC(C1CCC2(C1(C)CCC13C2CCC2C3(C1)CCC(C2(C)C)O)C)C)/C(C)C
InChI:
InChI=1S/C31H52O/c1-20(2)21(3)9-10-22(4)23-13-15-29(8)25-12-11-24-27(5,6)26(32)14-16-30(24)19-31(25,30)18-17-28(23,29)7/h9,20,22-26,32H,10-19H2,1-8H3/b21-9+
InChIKey:
BTLJUKNIXFTSMI-ZVBGSRNCSA-N
DeepSMILES:
C/C=CCCCCCCC5C)CCCC6CCCC6C7)CCCC6C)C))O)))))))))))))C)))))C))))/CC)C
Functional groups:
C/C=C(/C)C, CO
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CC2CCC34CC35CCCCC5CCC4C2C1
Scaffold Graph/Node level:
C1CC2CCC34CC35CCCCC5CCC4C2C1
Scaffold Graph level:
C1CC2CCC34CC35CCCCC5CCC4C2C1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lipids and lipid-like molecules
ClassyFire Class:
Steroids and steroid derivatives
ClassyFire Subclass:
Cycloartanols and derivatives
NP Classifier Biosynthetic pathway:
Terpenoids
NP Classifier Superclass:
Triterpenoids
NP Classifier Class:
Cycloartane triterpenoids
NP-Likeness score:
3.186
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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