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(2S,4aS,4bS,6aS,13aS,13bR,15aS)-4a,6a-dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol (6218-13-9)

Identification
Name:(2S,4aS,4bS,6aS,13aS,13bR,15aS)-4a,6a-dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol
Synonyms:NSC64999;4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho(2',1':4,5)indeno(1,2-b)quinolin-2-ol;4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho[2',1':4,5]indeno[1,2-b]quinolin-2-ol;6218-13-9;AC1LAS31;NCIOpen2_008029;NSC 64999
CAS:6218-13-9
Molecular Formula: C26H33NO
Molecular Weight: 375.5463
InChI: InChI=1/C26H33NO/c1-25-11-9-19(28)15-18(25)7-8-20-21(25)10-12-26(2)22(20)14-17-13-16-5-3-4-6-23(16)27-24(17)26/h3-6,13,18-22,28H,7-12,14-15H2,1-2H3/t18-,19-,20+,21-,22-,25-,26-/m0/s1
Molecular Structure: (C26H33NO) NSC64999;4a,6a-Dimethyl-2,3,4,4a,4b,5,6,6a,13,13a,13b,14,15,15a-tetradecahydro-1H-naphtho(2',1&#...
Properties
Flash Point: 271.4°C
Boiling Point: 525.2°C at 760 mmHg
Density:1.144g/cm3
Refractive index:1.615
Flash Point: 271.4°C
Safety Data
 

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