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IMPPAT Phytochemical information:
Myristicanol B
Summary
Physicochemical
Drug-likeness
ADMET
Descriptors
Summary
IMPPAT Phytochemical identifier:
IMPHY008613
Phytochemical name:
Myristicanol B
Synonymous chemical names:
myristicanol b
External chemical identifiers:
CID:131753105
,
ChEBI:175237
Chemical structure information
SMILES:
OC/C=Cc1cc(OC)c(c(c1)OC)OC(C(c1ccc(c(c1)OC)OC)O)C
InChI:
InChI=1S/C22H28O7/c1-14(21(24)16-8-9-17(25-2)18(13-16)26-3)29-22-19(27-4)11-15(7-6-10-23)12-20(22)28-5/h6-9,11-14,21,23-24H,10H2,1-5H3/b7-6-
InChIKey:
JTUBQGXAXOEMNN-SREVYHEPSA-N
DeepSMILES:
OC/C=CcccOC))ccc6)OC)))OCCcccccc6)OC)))OC))))))O))C
Functional groups:
CO, c/C=CC, cOC
Molecular scaffolds
Scaffold Graph/Node/Bond level:
c1ccc(CCOc2ccccc2)cc1
Scaffold Graph/Node level:
C1CCC(CCOC2CCCCC2)CC1
Scaffold Graph level:
C1CCC(CCCC2CCCCC2)CC1
Chemical classification
ClassyFire Kingdom:
Organic compounds
ClassyFire Superclass:
Lignans, neolignans and related compounds
NP Classifier Biosynthetic pathway:
Shikimates and Phenylpropanoids
NP Classifier Superclass:
Lignans
NP Classifier Class:
Neolignans
NP-Likeness score:
1.027
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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