Skip to main content
Ingredients

7-o-methyleriodictyol

C16H14O6

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
7-o-methyleriodictyol
Molecular Formula
C16H14O6
Molecular Weight
No data
Canonical SMILES
COC1=CC(=C2C(=O)CC(OC2=C1)C3=CC(=C(C=C3)O)O)O
Isomeric SMILES
COC1=CC(=C2C(=O)C[C@H](OC2=C1)C3=CC(=C(C=C3)O)O)O
InChI
InChI=1S/C16H14O6/c1-21-9-5-12(19)16-13(20)7-14(22-15(16)6-9)8-2-3-10(17)11(18)4-8/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1
Oral Bioavailability
56.561
Drug Likeness
0.738
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
猫爪草
Mao Zhua Cao / Ranunculi Ternati Radix; Radix Ranunculi Ternati
Mao Zhua CaoRanunculi Ternati Radix; Radix Ranunculi Ternati
03
豆蔻
Dou Kou / Amomi Fructus Rotundus; Fructus Amomi Rotundus
Dou KouAmomi Fructus Rotundus; Fructus Amomi Rotundus