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Ingredients

Tectoridin

C22H22O11

Entity Type
Ingredients
Relation Groups
2
Relation Preview
15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Tectoridin
Molecular Formula
C22H22O11
Molecular Weight
No data
Canonical SMILES
COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)OC4C(C(C(C(O4)CO)O)O)O
Isomeric SMILES
COC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
InChI
InChI=1S/C22H22O11/c1-30-21-13(32-22-20(29)19(28)17(26)14(7-23)33-22)6-12-15(18(21)27)16(25)11(8-31-12)9-2-4-10(24)5-3-9/h2-6,8,14,17,19-20,22-24,26-29H,7H2,1H3/t14-,17-,19+,20-,22-/m1/s1
Oral Bioavailability
No data
Drug Likeness
0.302
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 target8 Targets
02
ACADM
acyl-CoA dehydrogenase medium chain
acyl-CoA dehydrogenase medium chain
04
AKR1C3
aldo-keto reductase family 1 member C3
aldo-keto reductase family 1 member C3
06
ALDH2
aldehyde dehydrogenase 2 family member
aldehyde dehydrogenase 2 family member