SpectraBase Compound ID | KuXEuMVXeGV |
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InChI | InChI=1S/C20H28O7/c1-7-20(5)8-14(27-18(24)12(3)10-22)15(13(4)19(25)26-6)17(23)16(20)11(2)9-21/h7,14-17,21-23H,1-4,8-10H2,5-6H3 |
InChIKey | HHUHNVIGEYMOJY-UHFFFAOYSA-N |
Mol Weight | 380.44 g/mol |
Molecular Formula | C20H28O7 |
Exact Mass | 380.183503 g/mol |
SpectraBase Spectrum ID | KnlJ0xkSiP9 |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C20H28O7 |
InChI | InChI=1S/C20H28O7/c1-7-20(5)8-14(27-18(24)12(3)10-22)15(13(4)19(25)26-6)17(23)16(20)11(2)9-21/h7,14-17,21-23H,1-4,8-10H2,5-6H3 |
InChIKey | HHUHNVIGEYMOJY-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCL3 |