methyl (2S,3S,4S,5R,6R)-6-[[(4S,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-triacetyloxyoxane-2-carboxylate structure
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Common Name | methyl (2S,3S,4S,5R,6R)-6-[[(4S,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-triacetyloxyoxane-2-carboxylate | ||
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| CAS Number | 20736-10-1 | Molecular Weight | 615.62500 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C31H37NO12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | methyl (2S,3S,4S,5R,6R)-6-[[(4S,4aR,7S,7aR,12bS)-9-methoxy-3-methyl-2,4,4a,7,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-yl]oxy]-3,4,5-triacetyloxyoxane-2-carboxylate |
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| Synonym | More Synonyms |
| Molecular Formula | C31H37NO12 |
|---|---|
| Molecular Weight | 615.62500 |
| Exact Mass | 615.23200 |
| PSA | 145.36000 |
| LogP | 1.15630 |
| InChIKey | TWBYONVUJYLYAT-GMFRFZEASA-N |
| SMILES | COC(=O)C1OC(OC2C=CC3C4Cc5ccc(OC)c6c5C3(CCN4C)C2O6)C(OC(C)=O)C(OC(C)=O)C1OC(C)=O |
| 7,8-Didehydro-4,5|A-epoxy-3-methoxy-17-methylmorphinan-6|A-yl |A-D-Glucopyranosiduronic Acid 2,3,4-|(3)riacetate | notethyl | yenster |
| 7,8-Didehydro-4,5|A-epoxy-6|A-(|A-D-glucopyranuronosyloxy)-3-methoxy-17-methyl-morphinan 2',3',4'-Triacetate | notethyl | yenster |
| Codeine |A-D-Glucuronide Triacetate Methyl Ester |
| Codeine 6-(Tri-O-acetyl-6-methyl-|A-D-glucopyranuronoside) |