Identification |
Name: | 2-hydroxy-1-[(2S,4aR,4bS,6aS,6bS,9aR,10aS,10bR)-2-hydroxy-4a,6a,8,8-tetramethyl-1,2,3,4,4a,4b,5,6,6a,9a,10,10a,10b,11-tetradecahydro-6bH-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]ethanone |
Synonyms: | 2-hydroxy-1-[(2s,4ar,4bs,6as,6bs,9ar,10as,10br)-2-hydroxy-4a,6a,8,8-tetramethyl-1,2,3,4,4a,4b,5,6,6a,9a,10,10a,10b,11-tetradecahydro-6bh-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-6b-yl]ethanone;MLS002693372;NSC62348;AC1L6KFQ;AC1Q5BE9;AR-1E2230;NSC-62348 |
CAS: | 14105-50-1 |
Molecular Formula: | C24H36O5 |
Molecular Weight: | 404.5396 |
InChI: | InChI=1/C24H36O5/c1-21(2)28-20-12-18-16-6-5-14-11-15(26)7-9-22(14,3)17(16)8-10-23(18,4)24(20,29-21)19(27)13-25/h5,15-18,20,25-26H,6-13H2,1-4H3/t15-,16+,17-,18-,20+,22-,23-,24+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 178.1°C |
Boiling Point: | 534.9°C at 760 mmHg |
Density: | 1.22g/cm3 |
Refractive index: | 1.576 |
Flash Point: | 178.1°C |
Safety Data |
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