Identification |
Name: | (13aS)-3-methoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10,11-triol |
Synonyms: | 6H-Dibenzo(a,g)quinolizine-2,10,11-triol, 5,8,13,13a-tetrahydro-3-methoxy-, (S)-;pessoine |
CAS: | 88668-29-5 |
Molecular Formula: | C18H19NO4 |
Molecular Weight: | 313.3478 |
InChI: | InChI=1/C18H19NO4/c1-23-18-7-10-2-3-19-9-12-6-16(21)15(20)5-11(12)4-14(19)13(10)8-17(18)22/h5-8,14,20-22H,2-4,9H2,1H3/t14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 279°C |
Boiling Point: | 537.7°C at 760 mmHg |
Density: | 1.46g/cm3 |
Refractive index: | 1.73 |
Flash Point: | 279°C |
Safety Data |
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