ChemNet > CAS > 2439-98-7 [(8R,9S,10R,13S,14S,16E)-16-acetoxyimino-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
2439-98-7 [(8R,9S,10R,13S,14S,16E)-16-acetoxyimino-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
| product Name |
[(8R,9S,10R,13S,14S,16E)-16-acetoxyimino-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate |
| CAS No |
2439-98-7;216484-91-2 |
| Synonyms |
(16E)-16-(Acetoxyimino)-17-oxoandrost-5-en-3-yl acetate; 5-Androstene-3b-ol-7,17-dione acetate; 7-Keto-DHEA; 3-ACETYL-7-KETO-DHEA |
| Molecular Formula |
C23H31NO5 |
| Molecular Weight |
401.5 |
| InChI |
InChI=1/C23H31NO5/c1-13(25)28-16-7-9-22(3)15(11-16)5-6-17-18(22)8-10-23(4)19(17)12-20(21(23)27)24-29-14(2)26/h5,16-19H,6-12H2,1-4H3/b24-20+/t16?,17-,18+,19+,22+,23+/m1/s1 |
| Molecular Structure |
![2439-98-7;216484-91-2 [(8R,9S,10R,13S,14S,16E)-16-acetoxyimino-10,13-dimethyl-17-oxo-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate](https://images-a.chemnet.com/suppliers/chembase/cas136/2439-98-7.png)
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| Density |
1.31g/cm3 |
| Boiling point |
501.1°C at 760 mmHg |
| Refractive index |
1.618 |
| Flash point |
176.7°C |
| Vapour Pressur |
3.58E-10mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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