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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) (116520-07-1)

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: (C38H42N2O6) 4,6:9,12:21,24-Trietheno-1H-pyrido[3',2':14,15][1,11]dioxacycloeicosino[2,3,4-ij]isoquinolin-5-ol,2,...
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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