4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol
Modify Date: 2024-02-02 15:04:31
4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol structure
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Common Name | 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol | ||
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| CAS Number | 73352-88-2 | Molecular Weight | 330.46100 | |
| Density | 1.33g/cm3 | Boiling Point | 332.4ºC at 760 mmHg | |
| Molecular Formula | C21H30O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.8ºC | |
| Name | 1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol |
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| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 332.4ºC at 760 mmHg |
| Molecular Formula | C21H30O3 |
| Molecular Weight | 330.46100 |
| Flash Point | 154.8ºC |
| Exact Mass | 330.21900 |
| PSA | 41.99000 |
| LogP | 4.94700 |
| Index of Refraction | 1.449 |
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~%
4-O-acetyl-1,5-... CAS#:73352-88-2 |
| Literature: Horton; Priebe; Sznaidman Carbohydrate research, 1989 , vol. 187, # 1 p. 145 - 148 |
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~%
4-O-acetyl-1,5-... CAS#:73352-88-2 |
| Literature: Horton; Priebe; Sznaidman Carbohydrate research, 1989 , vol. 187, # 1 p. 145 - 148 |
|
~%
4-O-acetyl-1,5-... CAS#:73352-88-2 |
| Literature: Horton; Priebe; Sznaidman Carbohydrate research, 1989 , vol. 187, # 1 p. 145 - 148 |
| Precursor 2 | |
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| DownStream 0 | |
| (1aalpha,3aalpha,9bbeta)-1a,2,3a,4,9b,9c-Hexahydro-1a,4,4-trimethyl-7-pentyl-3H-oxireno(3,4)benzo(1,2-c)(1)benzopyran-9-ol |
| 3H-Oxireno(3,4)benzo(1,2-c)(1)benzopyran-9-ol,1a,2,3a,4,9b,9c-hexahydro-1a,4,4-trimethyl-7-pentyl-,(1aalpha,3aalpha,9bbeta) |
| 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamido-L-lyxo-hex-1-enitol |
| 4-O-acetyl-1,5-anhydro-2,6-dideoxy-3-trifluoroacetamido-L-lyxo-hex-1-enitol |
| 1alpha,2alpha-Epoxyhexahydrocannabinol |