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Ingredients

Tupichinol c

C15H14O3

Entity Type
Ingredients
Relation Groups
2
Relation Preview
3

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tupichinol c
Molecular Formula
C15H14O3
Molecular Weight
No data
Canonical SMILES
C1CC2=C(C=C(C=C2)O)OC1C3=CC=C(C=C3)O
Isomeric SMILES
C1CC2=C(C=C(C=C2)O)O[C@H]1C3=CC=C(C=C3)O
InChI
InChI=1S/C15H14O3/c16-12-5-1-10(2-6-12)14-8-4-11-3-7-13(17)9-15(11)18-14/h1-3,5-7,9,14,16-17H,4,8H2/t14-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.807
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 ingredient1 Herbs
01
开口箭
Kai Kou Jian / Rhizoma Tupistrae Chinensis; Rhizoma Tupistrae Ensifoliae
Kai Kou JianRhizoma Tupistrae Chinensis; Rhizoma Tupistrae Ensifoliae