Carbamidocyclophane S (BioCAD00000544076)
Metabolite Card
Formula: C37H55Br2NO7 (783.2345)
SMILES: BrC(Br)CCC[C@@H]1C2=C(O)C=C([C@H](O)[C@H](CCCC[C@H](CCCC)C3=C(C=C([C@@H]([C@H](CCCC1)C)OC(=O)N)C=C3O)O)C)C=C2O
Synonyms [en]
Carbamidocyclophane S; 19S)-19-butyl-8-(4; [(2~{R},3~{S},8~{R},13~{R},14~{S},19~{S})-19-butyl-8-(4,4-dibromobutyl)-10,13,21,24,26-pentahydroxy-3,14-dimethyl-2-tricyclo[18.2.2.2^{9,12}]hexacosa-1(22),9(26),10,12(25),20,23-hexaenyl] carbamate; DTXSID201046550; 25-hexaenyl carbamate; 14-dimethyl-2-tricyclo18.2.2.29
Last reviewed on 2024-06-28.
Cite this Page
Carbamidocyclophane S. 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: BioCAD00000544076). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 211910
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:211910
- Coconut NaturalProduct: CNP0072738.1
Class / Ontology
- ChEBI: [CHEBI:211910] Carbamidocyclophane S
- Coconut NaturalProduct: [Dialkylresorcinols] Dialkylresorcinols