(BioCAD00001725734)

{$topic}

Metabolite Card

Formula: C33H46N2O5 (550.3407)
SMILES: CC(=O)O[C@H]1[C@@H](N2C(=O)C3=CC=CC=C3C2=O)[C@H](O)C[C@@]2(C)[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)N(C)C)CC[C@@H]12

Synonyms [en]

[(2~{R},3~{S},4~{R},5~{S},8~{S},9~{S},10~{R},13~{S},14~{S},17~{S})-17-[(1~{S})-1-(dimethylamino)ethyl]-3-(1,3-dioxoisoindolin-2-yl)-2-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1~{H}-cyclopenta[a]phenanthren-4-yl] acetate

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: BioCAD00001725734). 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: CNP0169804.2

Class / Ontology

Metabolic Network
ID EC Number Name
View More