((1S,7aS)-Hexahydro-1H-pyrrolizin-1-yl)methyl 4-(((2S,3R,4S,5S)-4,5-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,5-bis(3-methylbut-2-en-1-yl)benzoate structure
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Common Name | ((1S,7aS)-Hexahydro-1H-pyrrolizin-1-yl)methyl 4-(((2S,3R,4S,5S)-4,5-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,5-bis(3-methylbut-2-en-1-yl)benzoate | ||
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| CAS Number | 1415304-17-4 | Molecular Weight | 691.8 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C36H53NO12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | ((1S,7aS)-Hexahydro-1H-pyrrolizin-1-yl)methyl 4-(((2S,3R,4S,5S)-4,5-dihydroxy-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)-3,5-bis(3-methylbut-2-en-1-yl)benzoate |
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| Molecular Formula | C36H53NO12 |
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| Molecular Weight | 691.8 |
| InChIKey | UUYBNFMMBCGDGF-PWHYGFEJSA-N |
| SMILES | CC(C)=CCc1cc(C(=O)OCC2CCN3CCCC23)cc(CC=C(C)C)c1OC1OCC(O)C(O)C1OC1OC(CO)C(O)C(O)C1O |