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Ingredients

8-desoxygartanin

C23H24O5

Entity Type
Ingredients
Relation Groups
2
Relation Preview
9

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
8-desoxygartanin
Molecular Formula
C23H24O5
Molecular Weight
No data
Canonical SMILES
CC(=CCC1=C(C(=C2C(=C1O)C(=O)C3=C(O2)C(=CC=C3)O)CC=C(C)C)O)C
Isomeric SMILES
CC(=CCC1=C(C(=C2C(=C1O)C(=O)C3=C(O2)C(=CC=C3)O)CC=C(C)C)O)C
InChI
InChI=1S/C23H24O5/c1-12(2)8-10-14-19(25)16(11-9-13(3)4)23-18(20(14)26)21(27)15-6-5-7-17(24)22(15)28-23/h5-9,24-26H,10-11H2,1-4H3
Oral Bioavailability
No data
Drug Likeness
0.434
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.

Active Targets

ingredient target5 Targets
01
CYP19A1
cytochrome P450 family 19 subfamily A member 1
cytochrome P450 family 19 subfamily A member 1
02
IDH1
isocitrate dehydrogenase (NADP(+)) 1
isocitrate dehydrogenase (NADP(+)) 1
05
RELA
RELA proto-oncogene, NF-kB subunit
RELA proto-oncogene, NF-kB subunit