(16~{R},17~{S})-16-(3,4-dimethoxyphenoxy)-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2,4(8),9,15(20)-pentaen-17-ol (BioCAD00001751029)
Metabolite Card
Formula: C26H27NO6 (449.1838)
SMILES: COC1=CC=C(O[C@@H]2C3=C(C=C4C5=CC6=C(C=C5CCN4C3)OCO6)CC[C@@H]2O)C=C1OC
Synonyms [en]
(16~{R},17~{S})-16-(3,4-dimethoxyphenoxy)-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2,4(8),9,15(20)-pentaen-17-ol
Last reviewed on 2024-06-28.
Cite this Page
(16~{R},17~{S})-16-(3,4-dimethoxyphenoxy)-5,7-dioxa-13-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{15,20}]henicosa-1(21),2,4(8),9,15(20)-pentaen-17-ol. 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: BioCAD00001751029). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
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DBLinks
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Other DBLinks
- Coconut NaturalProduct: CNP0581981.1
Class / Ontology
- Coconut NaturalProduct: [Isoquinoline alkaloids] Isoquinoline alkaloids