rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol

Modify Date: 2025-11-08 17:24:30

rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol Structure
rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol structure
 Common Name rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol
CAS Number 86064-46-2 Molecular Weight 331.4
Density N/A Boiling Point N/A
Molecular Formula C18H21NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol

 Chemical & Physical Properties

Molecular Formula C18H21NO5
Molecular Weight 331.4
InChIKey KLJOYDMUWKSYBP-PRNPZUBZSA-N
SMILES COC1C=CC23c4cc5c(cc4C(O)OC2CN(C)C3C1)OCO5
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Chemsrc provides CAS#:86064-46-2 MSDS, density, melting point, boiling point, structure, etc. Its name is rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol>> amp version: rel-(3R,4aR,6aR,8S,13bR)-3,4,4a,5,6,6a-Hexahydro-3-methoxy-5-methyl-8H-[1,3]dioxolo[6,7][2]benzopyrano[3,4-c]indol-8-ol

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