Ingredients

Sanguisorbic acid dilactone

C21H10O13

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: Sanguisorbic acid dilactone
Molecular Formula: C21H10O13
Molecular Weight: No data
Canonical SMILES: C1=C(C=C(C(=C1O)O)OC2=C(C(=O)C3=C4C2=C(OC5=C4C(=C(O3)O)C=C(C5=O)O)O)O)C(=O)O
Isomeric SMILES: C1=C(C=C(C(=C1O)O)OC2=C(C(=O)C3=C4C2=C(OC5=C4C(=C(O3)O)C=C(C5=O)O)O)O)C(=O)O
InChI: InChI=1S/C21H10O13/c22-6-1-4(19(28)29)2-8(12(6)24)32-18-11-10-9-5(20(30)33-17(10)14(26)15(18)27)3-7(23)13(25)16(9)34-21(11)31/h1-3,22-24,27,30-31H,(H,28,29)
Oral Bioavailability: 7.586
Drug Likeness: 0.148
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data