SpectraBase Compound ID | 2smFMkCwEo3 |
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InChI | InChI=1S/C26H38O5/c1-16(15-31-24(30)9-8-23(28)29)20-6-7-21-19-5-4-17-14-18(27)10-12-25(17,2)22(19)11-13-26(20,21)3/h14,16,19-22H,4-13,15H2,1-3H3,(H,28,29)/t16?,19-,20+,21-,22-,25-,26+/m0/s1 |
InChIKey | PEFFMOOJHFKNJK-IZHKQJQUSA-N |
Mol Weight | 430.6 g/mol |
Molecular Formula | C26H38O5 |
Exact Mass | 430.271924 g/mol |
SpectraBase Spectrum ID | 214vE2ZSzoj |
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Name | PEFFMOOJHFKNJK-IZHKQJQUSA-N |
Compound Number | 13 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H38O5 |
InChI | InChI=1S/C26H38O5/c1-16(15-31-24(30)9-8-23(28)29)20-6-7-21-19-5-4-17-14-18(27)10-12-25(17,2)22(19)11-13-26(20,21)3/h14,16,19-22H,4-13,15H2,1-3H3,(H,28,29)/t16?,19-,20+,21-,22-,25-,26+/m0/s1 |
InChIKey | PEFFMOOJHFKNJK-IZHKQJQUSA-N |
Literature Reference Author | S.S.KORDE,R.KATOCH,R.A.UDASI,G.K.TRIVEDI |
Literature Reference Citation | MAGN.RES.CHEM.,37,594(1999) |
Literature Reference DOI | 10.1002/(sici)1097-458x(199908)37:8<594::aid-mrc484>3.0.co;2-j |
Molecular Weight | 430.585 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU4075 |