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Ingredients

Pterosin s

C14H18O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pterosin s
Molecular Formula
C14H18O4
Molecular Weight
No data
Canonical SMILES
CC1C(C2=C(C1=O)C(=C(C(=C2)C)CCO)CO)O
Isomeric SMILES
C[C@H]1[C@@H](C2=C(C1=O)C(=C(C(=C2)C)CCO)CO)O
InChI
InChI=1S/C14H18O4/c1-7-5-10-12(14(18)8(2)13(10)17)11(6-16)9(7)3-4-15/h5,8,13,15-17H,3-4,6H2,1-2H3/t8-,13-/m0/s1
Oral Bioavailability
33.066
Drug Likeness
0.744
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
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)