73352-88-2
73352-88-2 structure
- Name: 4-O-acetyl-1,5-anhydro-2,3,6-trideoxy-3-trifluoroacetamidohex-1-enitol
- Chemical Name: 1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol
- CAS Number: 73352-88-2
- Molecular Formula: C21H30O3
- Molecular Weight: 330.46100
- Create Date: 2016-11-04 04:12:35
- Modify Date: 2024-02-02 15:04:31
| Name | 1a,4,4-trimethyl-7-pentyl-2,3,3a,4,9b,9c-hexahydro-1ah-[1]benzoxireno[3,2-c]chromen-9-ol |
|---|---|
| Synonyms |
(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 |
| 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 |
|
~%
73352-88-2 |
| Literature: Horton; Priebe; Sznaidman Carbohydrate research, 1989 , vol. 187, # 1 p. 145 - 148 |
|
~%
73352-88-2 |
| Literature: Horton; Priebe; Sznaidman Carbohydrate research, 1989 , vol. 187, # 1 p. 145 - 148 |
|
~%
73352-88-2 |
| Literature: Horton; Priebe; Sznaidman Carbohydrate research, 1989 , vol. 187, # 1 p. 145 - 148 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |