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

Δ8-tetrahydrocannabinol

C21H30O2

View Knowledge GraphBack to List
Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Δ8-tetrahydrocannabinol
Molecular Formula
C21H30O2
Molecular Weight
No data
Canonical SMILES
CCCCCC1=CC(=C2C3CC(=CCC3C(OC2=C1)(C)C)C)O
Isomeric SMILES
CCCCCC1=CC(=C2[C@@H]3CC(=CC[C@H]3C(OC2=C1)(C)C)C)O
InChI
InChI=1S/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3/t16-,17-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.567
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