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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Schisandrol

C22H28O7

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Schisandrol
Molecular Formula
C22H28O7
Molecular Weight
No data
Canonical SMILES
CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)O)OC)OC)OC)OC)O
Isomeric SMILES
CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)O)OC)OC)OC)OC)O
InChI
InChI=1S/C22H28O7/c1-11-7-12-8-14(23)18(26-3)20(28-5)16(12)17-13(10-22(11,2)25)9-15(24)19(27-4)21(17)29-6/h8-9,11,23-25H,7,10H2,1-6H3
Oral Bioavailability
24.157
Drug Likeness
0.719
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive Targets

Active Targets

ingredient target8 Targets
GraphMore Targets
01
APAF1
apoptotic peptidase activating factor 1
apoptotic peptidase activating factor 1
DetailsGraph