| SpectraBase Compound ID | HYO7gQvpIWt |
|---|---|
| InChI | InChI=1S/C23H33BrO5/c1-12(25)28-20-10-17-19(27)9-14-15-5-6-21(29-13(2)26)22(15,3)8-7-16(14)23(17,4)11-18(20)24/h14-18,20-21H,5-11H2,1-4H3 |
| InChIKey | ZVJMTVXGXAYHEZ-UHFFFAOYSA-N |
| Mol Weight | 469.4 g/mol |
| Molecular Formula | C23H33BrO5 |
| Exact Mass | 468.151137 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | JPuU1BL94p7 |
|---|---|
| Name | 5.alpha.-Androstan-6-one, 2.alpha.-bromo-3.beta.,17.beta.-dihydroxy-, diacetate |
| Alternate Name(s) | 17-(Acetyloxy)-2-bromo-6-oxoandrostan-3-yl acetate (3-acetoxy-2-bromo-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate (3-acetyloxy-2-bromanyl-10,13-dimethyl-6-oxidanylidene-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate (3-acetyloxy-2-bromo-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate Acetic acid (3-acetoxy-2-bromo-6-keto-10,13-dimethyl-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ester Acetic acid (3-acetyloxy-2-bromo-10,13-dimethyl-6-oxo-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ester |
| CAS Registry Number | 20918-48-3 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H33BrO5 |
| InChI | InChI=1S/C23H33BrO5/c1-12(25)28-20-10-17-19(27)9-14-15-5-6-21(29-13(2)26)22(15,3)8-7-16(14)23(17,4)11-18(20)24/h14-18,20-21H,5-11H2,1-4H3 |
| InChIKey | ZVJMTVXGXAYHEZ-UHFFFAOYSA-N |
| Molecular Weight | 469.416 g/mol |
| SMILES | CC12C3C(C4C(CC3)(C)C(OC(C)=O)CC4)CC(C2CC(C(C1)Br)OC(C)=O)=O |
| SPLASH | splash10-004i-9848400000-6cfa372d083573d7f2a8 |
| Source of Spectrum | AD-0-3117-0 |
| Wiley ID | 61664 |