Identification |
Name: | 2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, (4aR,16aS)- |
Synonyms: | Rodiasine,O7-demethyl-; (S,R)-Antioquine;2H,16H-1,24-Etheno-6,10:11,15-dimethenopyrido[2',3':17,18]oxacycloeicosino[2,3,4-ij]isoquinoline-9,22-diol,3,4,4a,5,16a,17,18,19-octahydro-12,21,26-trimethoxy-4,17-dimethyl-, [4aR-(4aR*,16aS*)]-;7-O-Demethylrodiasine; Antioquine |
CAS: | 93767-27-2 |
Molecular Formula: | C37H40 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C37H40N2O6/c1-38-12-10-23-18-33-32(43-4)20-25(23)28(38)16-21-6-8-30(40)26(14-21)27-15-22(7-9-31(27)42-3)17-29-35-24(11-13-39(29)2)19-34(44-5)36(41)37(35)45-33/h6-9,14-15,18-20,28-29,40-41H,10-13,16-17H2,1-5H3/t28-,29+/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 404.8°C |
Boiling Point: | 745.7°Cat760mmHg |
Density: | 1.229g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 404.8°C |
Safety Data |
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