| Identification |
| Name: | 5,6,17,18-tetramethoxy-1-methyl-2,3,12a,13,14,15,24,24a-octahydro-1H,12H-8,11:20,23-dietheno[1,10]dioxacyclooctadecino[13,12,11-ij:4,3,2-i'j']diisoquinoline |
| Synonyms: | AC1L4K6A;8,11:20,23-Dietheno-1H,12H-(1,10)dioxacyclooctadecino(2,3,4-ij:11,12,13-i'j')diisoquinoline, 2,3,12a,13,14,15,24,24a-octahydro-5,6,17,18-tetramethoxy-1-methyl-, (12aR-(12aR*,24aR*))-;83730-51-2 |
| CAS: | 83730-51-2 |
| Molecular Formula: | C37H40N2O6 |
| Molecular Weight: | 608.7233 |
| InChI: | InChI=1/C37H40N2O6/c1-39-17-15-25-21-31(41-3)35(43-5)37-33(25)29(39)19-23-8-12-26(13-9-23)44-36-32-24(20-30(40-2)34(36)42-4)14-16-38-28(32)18-22-6-10-27(45-37)11-7-22/h6-13,20-21,28-29,38H,14-19H2,1-5H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 377.4°C |
| Boiling Point: | 700.3°C at 760 mmHg |
| Density: | 1.179g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 377.4°C |
| Safety Data |
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