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(13aS)-3-methoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,10,11-triol (88668-29-5)

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: (C18H19NO4) 6H-Dibenzo(a,g)quinolizine-2,10,11-triol, 5,8,13,13a-tetrahydro-3-methoxy-, (S)-;pessoine
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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