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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Sagittatoside A

246728

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Entity Type
Ingredients
Relation Groups
5
Relation Preview
29

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Sagittatoside A
Molecular Formula
No data
Molecular Weight
126.270
Canonical SMILES
c1(O[H])c(C([H])([H])\C([H])=C(/C([H])([H])[H])\C([H])([H])[H])c(OC(c2c([H])c([H])c(OC([H])([H])[H])c([H])c2[H])=C(O[C@@]3([H])O[C@]([H])(C([H])([H])[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@]3([H])O[C@@] 4([H])O[C@]([H])(C([H])([H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])[C@@]4([H])O[H])C5=O)c5c(O[H])c1[H]
Isomeric SMILES
No data
InChI
No data
Oral Bioavailability
8.501
Drug Likeness
No data
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
246728

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

Source HerbsActive TargetsRelated SyndromesRelated TCM SymptomsRelated Modern Symptoms

Active Targets

ingredient target8 Targets
GraphMore Targets