Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

Decaffeoylacteoside

C20H30O12

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: Decaffeoylacteoside
Molecular Formula: C20H30O12
Molecular Weight: No data
Canonical SMILES: CC1C(C(C(C(O1)OC2C(C(OC(C2O)OCCC3=CC(=C(C=C3)O)O)CO)O)O)O)O
Isomeric SMILES: C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](O[C@H]([C@@H]2O)OCCC3=CC(=C(C=C3)O)O)CO)O)O)O)O
InChI: InChI=1S/C20H30O12/c1-8-13(24)15(26)16(27)20(30-8)32-18-14(25)12(7-21)31-19(17(18)28)29-5-4-9-2-3-10(22)11(23)6-9/h2-3,6,8,12-28H,4-5,7H2,1H3/t8-,12+,13-,14+,15+,16+,17+,18-,19+,20-/m0/s1
Oral Bioavailability: 6.335
Drug Likeness: 0.196
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

No data

02

aldo-keto reductase family 1 member C3

aldo-keto reductase family 1 member C3

03

aldehyde dehydrogenase 2 family member

aldehyde dehydrogenase 2 family member

04

amylase alpha 2B

amylase alpha 2B

05

androgen receptor

androgen receptor

06

carbonic anhydrase 2

carbonic anhydrase 2

07

carbonyl reductase 1

carbonyl reductase 1

08

cytochrome P450 family 2 subfamily B member 6

cytochrome P450 family 2 subfamily B member 6