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[2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Yl)-2-Oxoethyl] Acetate
[CAS# 3751-02-8]

Identification
Name [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Yl)-2-Oxoethyl] Acetate
Synonyms [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-17-Yl)-2-Oxo-Ethyl] Acetate; Acetic Acid [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-17-Yl)-2-Oxoethyl] Ester; Acetic Acid [2-(17-Hydroxy-3,11-Diketo-10,13-Dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[A]Phenanthren-17-Yl)-2-Keto-Ethyl] Ester
Molecular Structure CAS#: 3751-02-8, [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Yl)-2-Oxoethyl] Acetate
Molecular Formula C23H32O6
Molecular Weight 404.50
CAS Registry Number 3751-02-8
EINECS 223-152-1
SMILES C(C(C4(O)C3(C(C1C(C2(C(CC1)CC(=O)CC2)C)C(=O)C3)CC4)C)=O)OC(=O)C
InChI 1S/C23H32O6/c1-13(24)29-12-19(27)23(28)9-7-17-16-5-4-14-10-15(25)6-8-21(14,2)20(16)18(26)11-22(17,23)3/h14,16-17,20,28H,4-12H2,1-3H3
InChIKey AZCNJEFLSOQGST-UHFFFAOYSA-N
Properties
Density 1.225g/cm3 (Cal.)
Boiling point 556.057°C at 760 mmHg (Cal.)
Flash point 187.949°C (Cal.)
Market Analysis Reports
List of Reports Available for [2-(17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,4,5,6,7,8,9,12,14,15,16-Dodecahydrocyclopenta[a]Phenanthren-17-Yl)-2-Oxoethyl] Acetate
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