SpectraBase Compound ID | CNbU4OH0lVI |
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InChI | InChI=1S/C21H32O5/c1-3-4-6-9-16(22)10-7-5-8-11-17-12-15-13-18(25-2)14-19(23)20(15)21(24)26-17/h13-14,16-17,22-23H,3-12H2,1-2H3 |
InChIKey | LYFHIUXSMZPGHC-UHFFFAOYSA-N |
Mol Weight | 364.5 g/mol |
Molecular Formula | C21H32O5 |
Exact Mass | 364.224974 g/mol |
SpectraBase Spectrum ID | THGqsYOtkq |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C21H32O5 |
InChI | InChI=1S/C21H32O5/c1-3-4-6-9-16(22)10-7-5-8-11-17-12-15-13-18(25-2)14-19(23)20(15)21(24)26-17/h13-14,16-17,22-23H,3-12H2,1-2H3 |
InChIKey | LYFHIUXSMZPGHC-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |