SpectraBase Compound ID | 5sVBScqYbia |
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InChI | InChI=1S/C17H28O5/c1-4-21-17(20)14(2)10-9-12-16(22-15(3)19)11-7-5-6-8-13-18/h9-10,12,14,18H,4-8,11,13H2,1-3H3/b10-9-,16-12+ |
InChIKey | NVXOWCVBOKFFAW-NTFJEWRLSA-N |
Mol Weight | 312.41 g/mol |
Molecular Formula | C17H28O5 |
Exact Mass | 312.193674 g/mol |
SpectraBase Spectrum ID | 5RWuLYD3bEa |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C17H28O5 |
InChI | InChI=1S/C17H28O5/c1-4-21-17(20)14(2)10-9-12-16(22-15(3)19)11-7-5-6-8-13-18/h9-10,12,14,18H,4-8,11,13H2,1-3H3/b10-9-,16-12+ |
InChIKey | NVXOWCVBOKFFAW-NTFJEWRLSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |