SpectraBase Compound ID | Ha0vH8Q0lhe |
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InChI | InChI=1S/C27H31NO5/c1-16-14-24-23-10-6-18-15-20(32-3)9-11-21(18)22(23)12-13-27(24,2)25(16)33-26(29)17-4-7-19(8-5-17)28(30)31/h4-5,7-9,11,15-16,22-25H,6,10,12-14H2,1-3H3/t16-,22-,23-,24+,25-,27+/m1/s1 |
InChIKey | FRUQEERHNZPSMT-MXLMONTPSA-N |
Mol Weight | 449.55 g/mol |
Molecular Formula | C27H31NO5 |
Exact Mass | 449.220223 g/mol |
SpectraBase Spectrum ID | IEGFOV49PMn |
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Name | 16-ALPHA-METHYL-3-METHOXYESTRA-1,3,5(10)-TRIEN-17-ALPHA-YL-(4-NITROBENZOATE) |
Compound Number | 8A |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H31NO5 |
InChI | InChI=1S/C27H31NO5/c1-16-14-24-23-10-6-18-15-20(32-3)9-11-21(18)22(23)12-13-27(24,2)25(16)33-26(29)17-4-7-19(8-5-17)28(30)31/h4-5,7-9,11,15-16,22-25H,6,10,12-14H2,1-3H3/t16-,22-,23-,24+,25-,27+/m1/s1 |
InChIKey | FRUQEERHNZPSMT-MXLMONTPSA-N |
Literature Reference Author | P.TAPOLCSANYI,J.WOELFLING,E.MERNYAK,G.SCHNEIDER |
Literature Reference Citation | MH.CHEM.,135,1129(2004) |
Molecular Weight | 449.547 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ11966 |