Skip to main content
Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Pinitol

C7H14O6

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Pinitol
Molecular Formula
C7H14O6
Molecular Weight
No data
Canonical SMILES
COC1C(C(C(C(C1O)O)O)O)O
Isomeric SMILES
COC1[C@@H]([C@H](C([C@@H]([C@@H]1O)O)O)O)O
InChI
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
Oral Bioavailability
22.305
Drug Likeness
0.301
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

Source Herbs

herb ingredient8 Herbs
GraphMore Herbs
01
伸筋草
Shen Jin Cao / Lycopodii Herba; Herba Lycopodii
Shen Jin CaoLycopodii Herba; Herba Lycopodii
DetailsGraph