IMPPAT: Indian Medicinal Plants, Phytochemistry And Therapeutics
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IMPPAT Phytochemical information:
Galactoarabinan
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY003230
Phytochemical name:
Galactoarabinan
Synonymous chemical names:
arabino-galactan, arabinogalactam, arabinogalactan
External chemical identifiers:
CID:24847856
Chemical structure information
SMILES:
COC1C(O)C(COC2OCC(C(C2O)OC)O)OC(C1O)OC1C(O)C(C)OC(C1O)CO
InChI:
InChI=1S/C20H36O14/c1-7-11(23)18(12(24)9(4-21)32-7)34-20-15(27)17(29-3)13(25)10(33-20)6-31-19-14(26)16(28-2)8(22)5-30-19/h7-27H,4-6H2,1-3H3
InChIKey:
SATHPVQTSSUFFW-UHFFFAOYSA-N
DeepSMILES:
COCCO)CCOCOCCCC6O))OC)))O)))))))OCC6O))OCCO)CC)OCC6O))CO
Functional groups:
CO, COC, COC(C)OC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
C1CCC(OCC2CCCC(OC3CCOCC3)O2)OC1
Scaffold Graph/Node level:
C1CCC(OCC2CCCC(OC3CCOCC3)O2)OC1
Scaffold Graph level:
C1CCC(CCC2CCCC(CC3CCCCC3)C2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Organic oxygen compounds
ClassyFire Class:
Organooxygen compounds
ClassyFire Subclass:
Carbohydrates and carbohydrate conjugates
NP Classifier Biosynthetic pathway:
Carbohydrates
NP Classifier Superclass:
Saccharides
NP Classifier Class:
Polysaccharides
NP-Likeness score:
2.055
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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