Skip to main content
Ingredients

Pinguisone

C15H20O2

Entity Type
Ingredients
Relation Groups
2
Relation Preview
12

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pinguisone
Molecular Formula
C15H20O2
Molecular Weight
No data
Canonical SMILES
CC1CC(=O)C2(C1(CC3=C(C2C)C=CO3)C)C
Isomeric SMILES
C[C@@H]1CC(=O)[C@@]2([C@]1(CC3=C([C@H]2C)C=CO3)C)C
InChI
InChI=1S/C15H20O2/c1-9-7-13(16)15(4)10(2)11-5-6-17-12(11)8-14(9,15)3/h5-6,9-10H,7-8H2,1-4H3/t9-,10-,14+,15-/m1/s1
Oral Bioavailability
66.068
Drug Likeness
0.684
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.

Source Herbs

herb ingredient4 Herbs
01
平贝母
Ping Bei Mu / Bulbus Fritillariae Ussuriensis; Fritillariae Ussuriensis Bulbus
Ping Bei MuBulbus Fritillariae Ussuriensis; Fritillariae Ussuriensis Bulbus
02
芦根
Lu Gen / Phragmitis Rhizoma; Rhizoma Phragmitis
Lu GenPhragmitis Rhizoma; Rhizoma Phragmitis