Identification |
Name: | 2,5-Piperazinedione,3-[[2-(1,1-dimethyl-2-propen-1-yl)-5,7-bis(3-methyl-2-buten-1-yl)-1H-indol-3-yl]methyl]-6-methyl-,(3S,6S)- |
Synonyms: | 2,5-Piperazinedione,3-[[2-(1,1-dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-,(3S,6S)- (9CI); 2,5-Piperazinedione,3-[[2-(1,1-dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-1H-indol-3-yl]methyl]-6-methyl-,(3S-cis)-; Echinulin (8CI); Alkaloid E 11, from Aspergillus amstelodami;Cyclo[L-alanyl-2-(1,1-dimethylallyl)-5,7-bis(3-methyl-2-butenyl)-L-tryptophyl];Echinuline |
CAS: | 1859-87-6 |
Molecular Formula: | C29H39 N3 O2 |
Molecular Weight: | 461.64 |
InChI: | InChI=1/C29H39N3O2/c1-9-29(7,8)26-23(16-24-28(34)30-19(6)27(33)31-24)22-15-20(12-10-17(2)3)14-21(25(22)32-26)13-11-18(4)5/h9-11,14-15,19,24,32H,1,12-13,16H2,2-8H3,(H,30,34)(H,31,33)/t19-,24-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 374.3°C |
Boiling Point: | 695.3°Cat760mmHg |
Density: | 1.068g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 374.3°C |
Safety Data |
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