IMPPAT Phytochemical information: 
Dalspinin-7-O-beta-D-galactopyranoside
Dalspinin-7-O-beta-D-galactopyranoside
Summary

SMILES: OCC1OC(Oc2cc3occ(c(=O)c3c(c2OC)O)c2ccc3c(c2)OCO3)C(C(C1O)O)O
InChI: InChI=1S/C23H22O12/c1-30-22-14(34-23-21(29)20(28)18(26)15(6-24)35-23)5-13-16(19(22)27)17(25)10(7-31-13)9-2-3-11-12(4-9)33-8-32-11/h2-5,7,15,18,20-21,23-24,26-29H,6,8H2,1H3
InChIKey: BTJRGZAHDXFZLW-UHFFFAOYSA-N
DeepSMILES: OCCOCOcccoccc=O)c6cc%10OC)))O))))cccccc6)OCO5)))))))))))))))CCC6O))O))O
Scaffold Graph/Node/Bond level: O=c1c(-c2ccc3c(c2)OCO3)coc2cc(OC3CCCCO3)ccc12
Scaffold Graph/Node level: OC1C(C2CCC3OCOC3C2)COC2CC(OC3CCCCO3)CCC21
Scaffold Graph level: CC1C2CCC(CC3CCCCC3)CC2CCC1C1CCC2CCCC2C1
Functional groups: CO; cOC(C)OC; coc; c=O; cOC; cO; c1cOCO1
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Phenylpropanoids and polyketides
ClassyFire Class: Isoflavonoids
ClassyFire Subclass: Isoflavonoid O-glycosides
NP Classifier Biosynthetic pathway: Shikimates and Phenylpropanoids
NP Classifier Superclass: Isoflavonoids
NP Classifier Class: Isoflavones
Synonymous chemical names:
dalspinin-7-o-beta-d-galactopyranoside
External chemical identifiers:
CID:CID_5386368
Chemical structure download
2D:2D MOL2D MOL22D SDF
3D:3D MOL3D MOL23D SDF3D PDB3D PDBQT
Dalspinin-7-O-beta-D-galactopyranoside
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 490.42
Log P RDKit 0.08
Topological polar surface area (Å2) RDKit 177.51
Number of hydrogen bond acceptors RDKit 12
Number of hydrogen bond donors RDKit 5
Number of carbon atoms RDKit 23
Number of heavy atoms RDKit 35
Number of heteroatoms RDKit 12
Number of nitrogen atoms RDKit 0
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 5
Stereochemical complexity RDKit 0.22
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 15
Number of sp3 hybridized carbon atoms RDKit 8
Shape complexity RDKit 0.35
Number of rotatable bonds RDKit 5
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 2
Number of aliphatic rings RDKit 2
Number of aromatic carbocycles RDKit 2
Number of aromatic heterocycles RDKit 1
Number of aromatic rings RDKit 3
Total number of rings RDKit 5
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 1
Number of saturated rings RDKit 1
Number of Smallest Set of Smallest Rings (SSSR) RDKit 5
Dalspinin-7-O-beta-D-galactopyranoside
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 1
Lipinski’s rule of 5 filter RDKit Passed
Number of Ghose filter violations RDKit 1
Ghose filter RDKit Failed
Veber filter RDKit Bad
Pfizer 3/75 filter RDKit Good
GSK 4/400 filter RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.325895
Dalspinin-7-O-beta-D-galactopyranoside
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.55
Solubility class [ESOL] SwissADME Soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME No
Gastrointestinal absorption SwissADME Low
Log Kp (Skin permeation, cm/s) SwissADME -8.58
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 0
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME Yes
P-glycoprotein substrate SwissADME No