[(2S,3R,4S,5R)-2-[[(4R,6S,6aR,9S)-2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl]oxy]-4,5-dihydroxyoxan-3-yl] acetate structure
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Common Name | [(2S,3R,4S,5R)-2-[[(4R,6S,6aR,9S)-2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl]oxy]-4,5-dihydroxyoxan-3-yl] acetate | ||
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| CAS Number | 104855-21-2 | Molecular Weight | 474.58600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C27H38O7 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(2S,3R,4S,5R)-2-[[(4R,6S,6aR,9S)-2-hydroxy-3,6,9-trimethyl-4-(2-methylprop-1-enyl)-5,6,6a,7,8,9-hexahydro-4H-phenalen-1-yl]oxy]-4,5-dihydroxyoxan-3-yl] acetate |
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| Synonym | More Synonyms |
| Molecular Formula | C27H38O7 |
|---|---|
| Molecular Weight | 474.58600 |
| Exact Mass | 474.26200 |
| PSA | 105.45000 |
| LogP | 4.15970 |
| InChIKey | UDURMGJKGORCRS-PSXKBTAYSA-N |
| SMILES | CC(=O)OC1C(Oc2c(O)c(C)c3c4c2C(C)CCC4C(C)CC3C=C(C)C)OCC(O)C1O |
| pseudopterosin B |
| UNII-1K8U30F50A |