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Ingredients

Shikonofuran c

C21H26O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
11

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Shikonofuran c
Molecular Formula
C21H26O5
Molecular Weight
No data
Canonical SMILES
CC(C)CC(=O)OC(CC=C(C)C)C1=COC(=C1)C2=C(C=CC(=C2)O)O
Isomeric SMILES
CC(C)CC(=O)OC(CC=C(C)C)C1=COC(=C1)C2=C(C=CC(=C2)O)O
InChI
InChI=1S/C21H26O5/c1-13(2)5-8-19(26-21(24)9-14(3)4)15-10-20(25-12-15)17-11-16(22)6-7-18(17)23/h5-7,10-12,14,19,22-23H,8-9H2,1-4H3
Oral Bioavailability
4.901
Drug Likeness
0.396
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
土荆皮
Tu Jing Pi / Pseudolaricis Cortex; Cortex Pseudolaricis
Tu Jing PiPseudolaricis Cortex; Cortex Pseudolaricis
03
紫草
Zi Cao / Radix Arnebiae; Arnebiae Radix
Zi CaoRadix Arnebiae; Arnebiae Radix