Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Dihydroanhydropodorhizol

C22H24O7

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 15

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Dihydroanhydropodorhizol
Molecular Formula: C22H24O7
Molecular Weight: No data
Canonical SMILES: COC1=CC(=CC(=C1OC)OC)CC2C(COC2=O)CC3=CC4=C(C=C3)OCO4
Isomeric SMILES: COC1=CC(=CC(=C1OC)OC)C[C@@H]2[C@H](COC2=O)CC3=CC4=C(C=C3)OCO4
InChI: InChI=1S/C22H24O7/c1-24-19-9-14(10-20(25-2)21(19)26-3)7-16-15(11-27-22(16)23)6-13-4-5-17-18(8-13)29-12-28-17/h4-5,8-10,15-16H,6-7,11-12H2,1-3H3/t15-,16+/m0/s1
Oral Bioavailability: 48.291
Drug Likeness: 0.662
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 Active Targets

Active Targets

ingredient target8 Targets

Graph More Targets

01

adrenoceptor alpha 1D

adrenoceptor alpha 1D

02

androgen receptor

androgen receptor

03

carbonic anhydrase 2

carbonic anhydrase 2

04

calmodulin 3

calmodulin 3

05

cyclin A2

cyclin A2

06

checkpoint kinase 1

checkpoint kinase 1

07

cytochrome P450 family 2 subfamily D member 6

cytochrome P450 family 2 subfamily D member 6

08

cytochrome P450 family 3 subfamily A member 4

cytochrome P450 family 3 subfamily A member 4