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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

7beta,12-dimethoxy-8,11,13-abietatrien-11-ol

C22H34O3

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
7beta,12-dimethoxy-8,11,13-abietatrien-11-ol
Molecular Formula
C22H34O3
Molecular Weight
No data
Canonical SMILES
CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OC)O)OC
Isomeric SMILES
CC(C)C1=C(C(=C2C(=C1)[C@H](CC3[C@@]2(CCCC3(C)C)C)OC)O)OC
InChI
InChI=1S/C22H34O3/c1-13(2)14-11-15-16(24-6)12-17-21(3,4)9-8-10-22(17,5)18(15)19(23)20(14)25-7/h11,13,16-17,23H,8-10,12H2,1-7H3/t16-,17?,22-/m0/s1
Oral Bioavailability
21.744
Drug Likeness
0.763
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
01
ACHE
acetylcholinesterase (Cartwright blood group)
acetylcholinesterase (Cartwright blood group)
DetailsGraph
04
CHRM1
cholinergic receptor muscarinic 1
cholinergic receptor muscarinic 1
DetailsGraph
05
CHRM3
cholinergic receptor muscarinic 3
cholinergic receptor muscarinic 3
DetailsGraph