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(6b)-17-(acetyloxy)-6-methyl-Pregn-4-ene-3,20-dione
[CAS# 2242-65-1]

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Identification
Name (6b)-17-(acetyloxy)-6-methyl-Pregn-4-ene-3,20-dione
Synonyms Acetic Acid [(6R,8R,9S,10R,13S,14S,17R)-17-Acetyl-6,10,13-Trimethyl-3-Oxo-2,6,7,8,9,11,12,14,15,16-Decahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] Ester; Acetic Acid [(6R,8R,9S,10R,13S,14S,17R)-17-Acetyl-3-Keto-6,10,13-Trimethyl-2,6,7,8,9,11,12,14,15,16-Decahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] Ester; [(6R,8R,9S,10R,13S,14S,17R)-17-Ethanoyl-6,10,13-Trimethyl-3-Oxo-2,6,7,8,9,11,12,14,15,16-Decahydro-1H-Cyclopenta[A]Phenanthren-17-Yl] Ethanoate
Molecular Structure CAS#: 2242-65-1, (6b)-17-(acetyloxy)-6-methyl-Pregn-4-ene-3,20-dione
Molecular Formula C24H34O4
Molecular Weight 386.53
CAS Registry Number 2242-65-1
SMILES [C@]1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H](C)C4=CC(=O)CC[C@]34C)C)(C(C)=O)OC(C)=O
InChI 1S/C24H34O4/c1-14-12-18-19(22(4)9-6-17(27)13-21(14)22)7-10-23(5)20(18)8-11-24(23,15(2)25)28-16(3)26/h13-14,18-20H,6-12H2,1-5H3/t14-,18-,19+,20+,22-,23+,24+/m1/s1
InChIKey PSGAAPLEWMOORI-BMHIUQAOSA-N
Properties
Density 1.134g/cm3 (Cal.)
Boiling point 496.37°C at 760 mmHg (Cal.)
Flash point 213.156°C (Cal.)
Market Analysis Reports
List of Reports Available for (6b)-17-(acetyloxy)-6-methyl-Pregn-4-ene-3,20-dione
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