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Ingredients

P-hydroxyphenethyl-beta-d-glucoside

C14H20O7

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
P-hydroxyphenethyl-beta-d-glucoside
Molecular Formula
C14H20O7
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O
Isomeric SMILES
C1=CC(=CC=C1CCO[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)O
InChI
InChI=1S/C14H20O7/c15-7-10-11(17)12(18)13(19)14(21-10)20-6-5-8-1-3-9(16)4-2-8/h1-4,10-19H,5-7H2/t10-,11-,12+,13-,14-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.461
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

Direct relations and traceable candidates grouped by relation type.

Active Targets

ingredient target8 Targets
03
APP
amyloid beta precursor protein
amyloid beta precursor protein
05
ATP12A
ATPase H+/K+ transporting non-gastric alpha2 subunit
ATPase H+/K+ transporting non-gastric alpha2 subunit
06
ATP1A1
ATPase Na+/K+ transporting subunit alpha 1
ATPase Na+/K+ transporting subunit alpha 1
07
BAX
BCL2 associated X, apoptosis regulator
BCL2 associated X, apoptosis regulator