Identification |
Name: | 4,6:9,12:21,24-Trietheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-ol,2,3,8,13,13a,14,15,16,25,25a-decahydro-18,19,30-trimethoxy-1,14-dimethyl-, (13aS,25aS)-(9CI) |
Synonyms: | 4,6:9,12:21,24-Trietheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-ol,2,3,8,13,13a,14,15,16,25,25a-decahydro-18,19,30-trimethoxy-1,14-dimethyl-,[13aS-(13aR*,25aR*)]-; (+)-Cycleaneonine; Cycleaneonine; Cycleaneonine, (+)- |
CAS: | 116520-07-1 |
Molecular Formula: | C38H42 N2 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C38H42N2O6/c1-39-16-14-26-20-31(42-3)36-35(41)33(26)29(39)18-24-10-12-28(13-11-24)46-38-34-27(21-32(43-4)37(38)44-5)15-17-40(2)30(34)19-23-6-8-25(9-7-23)22-45-36/h6-13,20-21,29-30,41H,14-19,22H2,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 376.5°C |
Boiling Point: | 698.9°Cat760mmHg |
Density: | 1.19g/cm3 |
Refractive index: | 1.595 |
Flash Point: | 376.5°C |
Safety Data |
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