![(10,13-dimethyl-3-oxidanyl-spiro[1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,2'-1,3-dithiane]-17-yl) ethanoate](/api/spectrum/2XAibnyLJTn/structure.png?h=300&w=458 "(10,13-dimethyl-3-oxidanyl-spiro[1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,2'-1,3-dithiane]-17-yl) ethanoate")
| SpectraBase Compound ID | 1P2zFBL6ULI |
|---|---|
| InChI | InChI=1S/C24H38O3S2/c1-15(25)27-21-8-7-18-17-6-5-16-13-20(26)24(28-11-4-12-29-24)14-23(16,3)19(17)9-10-22(18,21)2/h16-21,26H,4-14H2,1-3H3 |
| InChIKey | XKXUPEZLIKZHQO-UHFFFAOYSA-N |
| Mol Weight | 438.7 g/mol |
| Molecular Formula | C24H38O3S2 |
| Exact Mass | 438.226237 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2XAibnyLJTn |
|---|---|
| Name | (10,13-dimethyl-3-oxidanyl-spiro[1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,2'-1,3-dithiane]-17-yl) ethanoate |
| CAS Registry Number | 70081-57-1 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H38O3S2 |
| InChI | InChI=1S/C24H38O3S2/c1-15(25)27-21-8-7-18-17-6-5-16-13-20(26)24(28-11-4-12-29-24)14-23(16,3)19(17)9-10-22(18,21)2/h16-21,26H,4-14H2,1-3H3 |
| InChIKey | XKXUPEZLIKZHQO-UHFFFAOYSA-N |
| Molecular Weight | 438.685 g/mol |
| SMILES | OC1CC2C(CC11SCCCS1)(C1C(CC2)C2C(CC1)(C)C(CC2)OC(=O)C)C |
| SPLASH | splash10-0a4u-9833400000-76dd6a94eac75d71333d |
| Synonyms | (3-hydroxy-10,13-dimethyl-spiro[1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,2'-1,3-dithiane]-17-yl) acetate Acetic acid (3-hydroxy-10,13-dimethyl-17-spiro[1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,2'-1,3-dithiane]yl) ester Acetic acid (3-hydroxy-10,13-dimethyl-spiro[1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-2,2'-1,3-dithiane]-17-yl) ester Spiro(17-acetoxyandrostan-3-ol)2.2'(1',3'-dithiane) |
| Wiley ID | 1477259 |