| Identification | |
| Name: | 6-Benzoylheteratisine |
| Synonyms: | Heteratisan-14-one, 6-(benzoyloxy)-20-ethyl-8-hydroxy-1-methoxy-4-meth yl-, (1alpha,6beta)-;6-benzoylheteratisine |
| CAS: | 99759-48-5 |
| Molecular Formula: | C29H37NO6 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H37NO6/c1-4-30-15-27(2)12-11-19(34-3)29-18-14-17-10-13-28(33,20(18)26(32)35-17)21(24(29)30)22(23(27)29)36-25(31)16-8-6-5-7-9-16/h5-9,17-24,33H,4,10-15H2,1-3H3/t17-,18?,19-,20?,21?,22+,23+,24?,27-,28+,29?/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 344.4°C |
| Boiling Point: | 645.9°C at 760 mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.622 |
| Specification: |
6-Benzoylheteratisine , its CAS NO. is 99759-48-5, the synonyms are 6-O-Benzoylheteratisine ; Heteratisan-14-one, 6-(benzoyloxy)-2-o-ethyl-8-hydroxy-1-methoxy-4-methyl-, (1-alpha,6-beta)- ; Heteratisine 6-benzoate ; 8H-13,3,6a-Ethanylylidene-7,10-methanooxepino(3,4-i)-1-benzazocin-8-one, tetradecahydro-14-(benzoyloxy)-1-ethyl-12a-hydroxy-6-methoxy-3-methyl-, (3R-(3-alpha,6-beta,6a-alpha,7-beta,7a-alpha,10-beta,12a-alpha,13-alpha,13a-beta,14S*,15R*))- . |
| Flash Point: | 344.4°C |
| Safety Data | |
| Hazard Symbols | |
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