| Identification |
| Name: | 3H,16H-3,23-Methano-6,10:11,15-dimetheno-1H-pyrido[1,2-c][1,3]oxaazacycloheneicosine-9,18-diol,4,5,17,18,19,19a,20,21,22,23-decahydro-12-methoxy-, 18-acetate,(3S,18S,19aR,23R)- (9CI) |
| Synonyms: | Lythramine(8CI); Stereoisomer of4,5,17,18,19,19a,20,21,22,23-decahydro-9-hydroxy-12-methoxy-3H,16H-3,23-methano-6,10:11,15-dimetheno-1H-pyrido[1,2-c][1,3]oxaazacycloheneicosin-18-ylacetate |
| CAS: | 32420-56-7 |
| Molecular Formula: | C29H37 N O5 |
| Molecular Weight: | 479.6078 |
| InChI: | InChI=1/C29H37NO5/c1-19(31)35-25-11-7-21-9-13-29(33-2)27(15-21)26-14-20(8-12-28(26)32)6-10-24-16-22-4-3-5-23(17-25)30(22)18-34-24/h8-9,12-15,22-25,32H,3-7,10-11,16-18H2,1-2H3/t22-,23-,24+,25+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 344.4°C |
| Boiling Point: | 645.9°Cat760mmHg |
| Density: | 1.23g/cm3 |
| Refractive index: | 1.608 |
| Flash Point: | 344.4°C |
| Safety Data |
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