Identification |
Name: | (4aR,4bS,6aS,6bS,9aR,10aS,10bR,12S)-6b-acetyl-4a,6a,8,8,12-pentamethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2H-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one |
Synonyms: | (4ar,4bs,6as,6bs,9ar,10as,10br,12s)-6b-acetyl-4a,6a,8,8,12-pentamethyl-4a,4b,5,6,6a,6b,9a,10,10a,10b,11,12-dodecahydro-2h-naphtho[2',1':4,5]indeno[1,2-d][1,3]dioxol-2-one;676536-34-8;NSC73877;AC1L5LNZ;KST-1A7415;AR-1A5458;NSC-73877 |
CAS: | 6697-23-0 |
Molecular Formula: | C25H34O4 |
Molecular Weight: | 398.5351 |
InChI: | InChI=1/C25H34O4/c1-14-11-17-18(23(5)9-7-16(27)12-19(14)23)8-10-24(6)20(17)13-21-25(24,15(2)26)29-22(3,4)28-21/h7,9,12,14,17-18,20-21H,8,10-11,13H2,1-6H3/t14-,17+,18-,20-,21+,23+,24-,25+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 218.7°C |
Boiling Point: | 509.1°C at 760 mmHg |
Density: | 1.16g/cm3 |
Refractive index: | 1.562 |
Flash Point: | 218.7°C |
Safety Data |
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