![(+-)-A-nor-D-homo-10-[3-(ethylidenedioxy)butyl]-17-(ethylidenedioxy)-19-nor-androst-8-en-5,11-dione-5-ol](/api/spectrum/839GKDQpHS7/structure.png?h=300&w=458 "(+-)-A-nor-D-homo-10-[3-(ethylidenedioxy)butyl]-17-(ethylidenedioxy)-19-nor-androst-8-en-5,11-dione-5-ol")
| SpectraBase Compound ID | HZE1aU3KLWb |
|---|---|
| InChI | InChI=1S/C23H34O6/c1-21-14-19(25)20-15(17(21)4-3-8-23(21)28-12-13-29-23)5-6-18(24)16(20)7-9-22(2)26-10-11-27-22/h16-18,24H,3-14H2,1-2H3/t16-,17+,18+,21+/m1/s1 |
| InChIKey | VJVJMEBYYAKUHV-WKRCXCSHSA-N |
| Mol Weight | 406.5 g/mol |
| Molecular Formula | C23H34O6 |
| Exact Mass | 406.235539 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 839GKDQpHS7 |
|---|---|
| Name | (+-)-A-nor-D-homo-10-[3-(ethylidenedioxy)butyl]-17-(ethylidenedioxy)-19-nor-androst-8-en-5,11-dione-5-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H34O6 |
| InChI | InChI=1S/C23H34O6/c1-21-14-19(25)20-15(17(21)4-3-8-23(21)28-12-13-29-23)5-6-18(24)16(20)7-9-22(2)26-10-11-27-22/h16-18,24H,3-14H2,1-2H3/t16-,17+,18+,21+/m1/s1 |
| InChIKey | VJVJMEBYYAKUHV-WKRCXCSHSA-N |
| Molecular Weight | 406.519 g/mol |
| SMILES | O[C@]1(CCC2=C(C(=O)C[C@]3([C@]2(CCCC32OCCO2)[H])C)[C@@]1(CCC1(OCCO1)C)[H])[H] |
| SPLASH | splash10-000i-9100000000-da5264b0d310e66cd0d6 |
| Source of Spectrum | K1-2002-1060-21 |
| Synonyms | (4'aS,7'S,8'S,10'aS)-7'-hydroxy-10'a-methyl-8'-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-9'-spiro[1,3-dioxolane-2,1'-3,4,4a,5,6,7,8,10-octahydro-2H-phenanthrene]one (4'aS,7'S,8'S,10'aS)-10'a-methyl-8'-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-7'-oxidanyl-spiro[1,3-dioxolane-2,1'-3,4,4a,5,6,7,8,10-octahydro-2H-phenanthrene]-9'-one |
| Wiley ID | 1522287 |