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[2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-17-Yl]-2-Oxoethyl] Heptanoate
[CAS# 3593-92-8]

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CAS#: 3593-92-8
Product: [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-17-Yl]-2-Oxoethyl] Heptanoate
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Identification
Name [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-17-Yl]-2-Oxoethyl] Heptanoate
Synonyms [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[A]Phenanthren-17-Yl]-2-Oxo-Ethyl] Heptanoate; Heptanoic Acid [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[A]Phenanthren-17-Yl]-2-Oxoethyl] Ester; Enanthic Acid [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-3,11-Diketo-10,13-Dimethyl-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[A]Phenanthren-17-Yl]-2-Keto-Ethyl] Ester
Molecular Structure CAS#: 3593-92-8, [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-17-Yl]-2-Oxoethyl] Heptanoate
Molecular Formula C28H40O6
Molecular Weight 472.62
CAS Registry Number 3593-92-8
EINECS 222-736-3
SMILES [C@H]34[C@H]2[C@@H]([C@@]1(C(=CC(=O)CC1)CC2)C)C(=O)C[C@@]3([C@](O)(CC4)C(=O)COC(=O)CCCCCC)C
InChI 1S/C28H40O6/c1-4-5-6-7-8-24(32)34-17-23(31)28(33)14-12-21-20-10-9-18-15-19(29)11-13-26(18,2)25(20)22(30)16-27(21,28)3/h15,20-21,25,33H,4-14,16-17H2,1-3H3/t20-,21-,25+,26-,27-,28-/m0/s1
InChIKey FCPICBCSNRSSEJ-JGCKISFHSA-N
Properties
Density 1.185g/cm3 (Cal.)
Boiling point 622.773°C at 760 mmHg (Cal.)
Flash point 201.241°C (Cal.)
Market Analysis Reports
List of Reports Available for [2-[(8S,9S,10R,13S,14S,17R)-17-Hydroxy-10,13-Dimethyl-3,11-Dioxo-1,2,6,7,8,9,12,14,15,16-Decahydrocyclopenta[a]Phenanthren-17-Yl]-2-Oxoethyl] Heptanoate
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