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: |
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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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