(BioCAD00001561817)

{$topic}

Metabolite Card

Formula: C43H48O23 (932.2586)
SMILES: COC1=CC(/C=C/C(=O)O[C@@H]2[C@@H](O)[C@@H](O)[C@H](O[C@H]3[C@H](OC4=C(C5=CC=C(O)C(O)=C5)OC5=CC(O)=CC(O)=C5C4=O)O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@@H]3O)O[C@H]2C)=CC=C1O

Synonyms [en]

[(2~{S},3~{R},4~{S},5~{R},6~{S})-6-[(2~{S},3~{R},4~{S},5~{S},6~{R})-2-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxy-4,5-dihydroxy-6-[[(2~{R},3~{R},4~{R},5~{R},6~{S})-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxymethyl]tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-methyl-tetrahydropyran-3-yl] (~{E})-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate

Reviewed

Last reviewed on 2024-06-28.

Cite this Page

. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China. https://biocad_registry.innovation.ac.cn/s/(-)-arctiin (retrieved 2026-01-03) (CAD Registry RN: BioCAD00001561817). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Note

Entity Information

DBLinks

  • CAS Registry Number:
  • PubChem CID:
  • ChEBI:
  • HMDB:
  • LipidMaps:
  • KEGG:
  • BioCyc:
  • NCBI MeSH:
  • Wikipedia:
Other DBLinks
  • Coconut NaturalProduct: CNP0248846.1

Class / Ontology

Metabolic Network
ID EC Number Name
View More