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Ingredients

3,6,7-trimethylquercetagenin

C18H16O8

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
3,6,7-trimethylquercetagenin
Molecular Formula
C18H16O8
Molecular Weight
No data
Canonical SMILES
COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)OC(=C(C2=O)OC)C3=CC(=C(C=C3)O)O)O)OC
InChI
InChI=1S/C18H16O8/c1-23-12-7-11-13(14(21)17(12)24-2)15(22)18(25-3)16(26-11)8-4-5-9(19)10(20)6-8/h4-7,19-21H,1-3H3
Oral Bioavailability
1.949
Drug Likeness
0.608
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 ingredient8 Herbs
01
No data
Shang Zuo Zhou Jin Yao / Chrysosplenium Tosaense
Shang Zuo Zhou Jin YaoChrysosplenium Tosaense