SpectraBase Compound ID | 8HXvgjCE9hO |
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InChI | InChI=1S/C32H54O3/c1-7-8-9-10-11-12-13-22-14-15-25-24-20-27-32(35-27)21-23(34-28(33)29(2,3)4)16-19-31(32,6)26(24)17-18-30(22,25)5/h22-27H,7-21H2,1-6H3/t22-,23-,24?,25?,26?,27+,30?,31?,32+/m0/s1 |
InChIKey | PFCOWBLGBGNEDR-FJXWMOOJSA-N |
Mol Weight | 486.8 g/mol |
Molecular Formula | C32H54O3 |
Exact Mass | 486.407296 g/mol |
SpectraBase Spectrum ID | 9Ua1xgrqRjM |
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Name | PFCOWBLGBGNEDR-FJXWMOOJSA-N |
Compound Number | 31 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H54O3 |
InChI | InChI=1S/C32H54O3/c1-7-8-9-10-11-12-13-22-14-15-25-24-20-27-32(35-27)21-23(34-28(33)29(2,3)4)16-19-31(32,6)26(24)17-18-30(22,25)5/h22-27H,7-21H2,1-6H3/t22-,23-,24?,25?,26?,27+,30?,31?,32+/m0/s1 |
InChIKey | PFCOWBLGBGNEDR-FJXWMOOJSA-N |
Literature Reference Author | R.M.CRAVERO,G.R.LABADIE,M.G.SIERRA |
Literature Reference Citation | CAN.J.CHEM.,80,774(2002) |
Literature Reference DOI | 10.1139/v02-107 |
Molecular Weight | 486.779 g/mol |
Solvent | CDCl3 |
Source File Reference | UWMZ18909 |