SpectraBase Compound ID | 9N2Ive7FKjA |
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InChI | InChI=1S/C25H32O5/c1-14(26)30-17-6-8-24(2)16(11-17)12-21(27)23-19-5-4-18(15-10-22(28)29-13-15)25(19,3)9-7-20(23)24/h10,12,17-20,23H,4-9,11,13H2,1-3H3/t17-,18+,19-,20-,23-,24-,25+/m0/s1 |
InChIKey | UWROONBTLRJTHX-YZVWJKLESA-N |
Mol Weight | 412.5 g/mol |
Molecular Formula | C25H32O5 |
Exact Mass | 412.224974 g/mol |
SpectraBase Spectrum ID | EVoYUYUFObG |
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Name | 3-BETA-O-ACETYL-7-OXO-17-BETA-(2',5'-DIHYDRO-5'-OXO-3'-FURYL)-ANDROST-6-ENE |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H32O5 |
InChI | InChI=1S/C25H32O5/c1-14(26)30-17-6-8-24(2)16(11-17)12-21(27)23-19-5-4-18(15-10-22(28)29-13-15)25(19,3)9-7-20(23)24/h10,12,17-20,23H,4-9,11,13H2,1-3H3/t17-,18+,19-,20-,23-,24-,25+/m0/s1 |
InChIKey | UWROONBTLRJTHX-YZVWJKLESA-N |
Literature Reference Author | S.LANG,D.N.LINCOLN,V.WRAY |
Literature Reference Citation | J.CHEM.SOC.PERKIN-2,344(1975) |
Literature Reference DOI | 10.1039/p29750000344 |
Molecular Weight | 412.526 g/mol |
Solvent | CDCl3 |
Source File Reference | UNIW8540 |