(4aS,5R,9R,11S)-1,1,5,8,11-pentamethyl-8-vinyl-1,2,3,4,4a,5,6,7,8,9-decahydro-5,9-methanobenzocyclooctene (BioCAD00000551009)
Metabolite Card
Formula: C20H32 (272.2504)
SMILES: [H][C@@]12CCCC(C)(C)C1=C[C@]1([H])[C@H](C)[C@@]2(C)CCC1(C)C=C
Synonyms [en]
(4aS,5R,9R,11S)-1,1,5,8,11-pentamethyl-8-vinyl-1,2,3,4,4a,5,6,7,8,9-decahydro-5,9-methanobenzocyclooctene; edaxadiene; 11S)-8-ethenyl-1; 9-decahydro-5; 11-pentamethyl-1; Q27126855
Last reviewed on 2024-06-28.
Cite this Page
(4aS,5R,9R,11S)-1,1,5,8,11-pentamethyl-8-vinyl-1,2,3,4,4a,5,6,7,8,9-decahydro-5,9-methanobenzocyclooctene. 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: BioCAD00000551009). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
A halimane-diterpenoid structure originally proposed as the structure for edaxadiene (CHEBI:59685)." []
DBLinks
- CAS Registry Number:
- PubChem CID:
- ChEBI: 59694
- HMDB:
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- ChEBI: ChEBI:59694
- Coconut NaturalProduct: CNP0352553.1