| SpectraBase Compound ID | 4RDIHjidCV |
|---|---|
| InChI | InChI=1S/C27H40O8/c1-14(28)32-19-9-10-26(5)18(11-19)12-22(33-15(2)29)25-20-7-8-23(34-16(3)30)27(20,6)24(13-21(25)26)35-17(4)31/h18-25H,7-13H2,1-6H3 |
| InChIKey | ZUQBKMLRGSFJPR-UHFFFAOYSA-N |
| Mol Weight | 492.6 g/mol |
| Molecular Formula | C27H40O8 |
| Exact Mass | 492.272318 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2spdoFfe2y |
|---|---|
| Name | Androstane-3,7,12,17-tetrol, tetraacetate, (3.alpha.,5.beta.,7.alpha.,12.alpha.,17.beta.)- |
| CAS Registry Number | 64595-23-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H40O8 |
| InChI | InChI=1S/C27H40O8/c1-14(28)32-19-9-10-26(5)18(11-19)12-22(33-15(2)29)25-20-7-8-23(34-16(3)30)27(20,6)24(13-21(25)26)35-17(4)31/h18-25H,7-13H2,1-6H3 |
| InChIKey | ZUQBKMLRGSFJPR-UHFFFAOYSA-N |
| Molecular Weight | 492.609 g/mol |
| SMILES | C1(CCC2(C(C1)CC(C1C2CC(C2(C1CCC2OC(C)=O)C)OC(=O)C)OC(=O)C)C)OC(C)=O |
| SPLASH | splash10-0gya-0092100000-49e228d7637a479c5605 |
| Source of Spectrum | O-13-407-3 |
| Synonyms | 3,12,17-Tris(acetyloxy)androstan-7-yl acetate (7,12,17-triacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate (7,12,17-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate (7,12,17-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate Acetic acid (7,12,17-triacetoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester Acetic acid (7,12,17-triacetyloxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester |
| Wiley ID | 1397555 |