(BioCAD00001564570)

{$topic}

Metabolite Card

Formula: C46H34O30 (1066.1135)
SMILES: O=C1OC[C@H]2OC(=O)C3=CC(O)=C(O)C(O)=C3C3=C(O)C(O)=C(O)C4=C3C(=O)O[C@H]([C@H]3OC(=O)C5=C4C(O)=C(O)C(O)=C5[C@H]3[C@]3(O)OC[C@@H](O)[C@H](O)[C@@H]3O)[C@@H]2OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C1C=C(O)C(O)=C2O

Synonyms [en]

(1~{R},2~{R},20~{R},42~{S},46~{R})-7,8,9,12,13,14,25,26,27,30,31,32,35,36,37-pentadecahydroxy-46-[(2~{S},3~{S},4~{S},5~{R})-2,3,4,5-tetrahydroxytetrahydropyran-2-yl]-3,18,21,41,43-pentaoxanonacyclo[27.13.3.1^{38,42}.0^{2,20}.0^{5,10}.0^{11,16}.0^{23,28}.0^{33,45}.0^{34,39}]hexatetraconta-5,7,9,11(16),12,14,23,25,27,29,31,33(45),34(39),35,37-pentadecaene-4,17,22,40,44-pentone

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: BioCAD00001564570). 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: CNP0528501.5

Class / Ontology

Metabolic Network
ID EC Number Name
View More