SpectraBase Compound ID | 6jKD6wAQG6I |
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InChI | InChI=1S/C27H44O8/c1-17(11-14-33-18(2)28)23(35-20(4)30)15-22-21(16-34-19(3)29)9-10-24-26(22,5)12-8-13-27(24,6)25(31)32-7/h17,21-24H,8-16H2,1-7H3/t17-,21+,22-,23-,24?,26+,27-/m0/s1 |
InChIKey | IXAPXJJPMOTFTL-CVHAOBIUSA-N |
Mol Weight | 496.6 g/mol |
Molecular Formula | C27H44O8 |
Exact Mass | 496.303618 g/mol |
SpectraBase Spectrum ID | IJALcJFdGjR |
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Name | IXAPXJJPMOTFTL-CVHAOBIUSA-N |
Compound Number | 5-40 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C27H44O8 |
InChI | InChI=1S/C27H44O8/c1-17(11-14-33-18(2)28)23(35-20(4)30)15-22-21(16-34-19(3)29)9-10-24-26(22,5)12-8-13-27(24,6)25(31)32-7/h17,21-24H,8-16H2,1-7H3/t17-,21+,22-,23-,24?,26+,27-/m0/s1 |
InChIKey | IXAPXJJPMOTFTL-CVHAOBIUSA-N |
Literature Reference Author | A.F.BARRERO,J.ALTAREJOS |
Literature Reference Citation | MAGN.RES.CHEM.,31,299(1993) |
Literature Reference DOI | 10.1002/mrc.1260310317 |
Molecular Weight | 496.642 g/mol |
Solvent | CDCl3 |
Source File Reference | UWVP150 |