SpectraBase Compound ID | AF1a3CLCYLz |
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InChI | InChI=1S/C28H38O6/c1-5-6-17-13-21-19-15-23(34-25(33)8-7-24(31)32)22-14-18(30)9-11-27(22,3)20(19)10-12-28(21,4)26(17)16(2)29/h5,14,17,19-21,23,26H,1,6-13,15H2,2-4H3,(H,31,32)/t17-,19-,20+,21+,23-,26+,27-,28+/m1/s1 |
InChIKey | MGGLPUFNHDXIKI-YJACDTEJSA-N |
Mol Weight | 470.6 g/mol |
Molecular Formula | C28H38O6 |
Exact Mass | 470.266839 g/mol |
SpectraBase Spectrum ID | 5rB9jUl6aeO |
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Name | MGGLPUFNHDXIKI-YJACDTEJSA-N |
Compound Number | 10 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C28H38O6 |
InChI | InChI=1S/C28H38O6/c1-5-6-17-13-21-19-15-23(34-25(33)8-7-24(31)32)22-14-18(30)9-11-27(22,3)20(19)10-12-28(21,4)26(17)16(2)29/h5,14,17,19-21,23,26H,1,6-13,15H2,2-4H3,(H,31,32)/t17-,19-,20+,21+,23-,26+,27-,28+/m1/s1 |
InChIKey | MGGLPUFNHDXIKI-YJACDTEJSA-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 | 470.606 g/mol |
Solvent | CDCl3 |
Source File Reference | UWRU4072 |