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Ingredients

2-(4-hydroxyphenyl)ethyl (e)-3-(4-hydroxyphenyl)prop-2-enoate

C17H16O4

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2-(4-hydroxyphenyl)ethyl (e)-3-(4-hydroxyphenyl)prop-2-enoate
Molecular Formula
C17H16O4
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC=C1CCOC(=O)C=CC2=CC=C(C=C2)O)O
Isomeric SMILES
C1=CC(=CC=C1CCOC(=O)/C=C/C2=CC=C(C=C2)O)O
InChI
InChI=1S/C17H16O4/c18-15-6-1-13(2-7-15)5-10-17(20)21-12-11-14-3-8-16(19)9-4-14/h1-10,18-19H,11-12H2/b10-5+
Oral Bioavailability
93.356
Drug Likeness
0.654
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 ingredient3 Herbs
01
大血藤
Da Xue Teng / Sargentodoxae Caulis; Caulis Sargentodoxae
Da Xue TengSargentodoxae Caulis; Caulis Sargentodoxae
02
水红花子
Shui Hong Hua Zi / Fructus Polygoni Orientalis; Polygoni Orientalis Fructus
Shui Hong Hua ZiFructus Polygoni Orientalis; Polygoni Orientalis Fructus