Identification |
Name: | 2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (16aS)- |
Synonyms: | 2H,16H-6,9-Etheno-1,24:11,15-dimethenopyrido[2',3':17,18][1,11]dioxacycloheneicosino[2,3,4-ij]isoquinoline,3,5,16a,17,18,19-hexahydro-12,21,22,25-tetramethoxy-17-methyl-, (S)-;Thalmethine, O-methyl- (7CI,8CI); NSC 104945; O-Methylthalmethine |
CAS: | 5979-99-7 |
Molecular Formula: | C37H38 N2 O6 |
Molecular Weight: | 606.7074 |
InChI: | InChI=1/C37H38N2O6/c1-39-15-13-25-20-34(42-4)36(43-5)37-35(25)29(39)17-23-8-11-30(40-2)32(18-23)44-26-9-6-22(7-10-26)16-28-27-21-31(41-3)33(45-37)19-24(27)12-14-38-28/h6-11,18-21,29H,12-17H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 394.7°C |
Boiling Point: | 729°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.628 |
Flash Point: | 394.7°C |
Safety Data |
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