| SpectraBase Compound ID | 1Q1r2aL6Jkh |
|---|---|
| InChI | InChI=1S/C30H52O7/c1-9-18(2)14-25(17-31)16-23(7)28(34)20(4)11-13-26(32)19(3)10-12-27(33)21(5)15-22(6)29(35)24(8)30(36)37/h10-13,15-16,18-21,24-29,31-35H,9,14,17H2,1-8H3,(H,36,37)/b12-10-,13-11+,22-15+,23-16+ |
| InChIKey | UHSVRGKIDHLSHC-RMKYVQRASA-N |
| Mol Weight | 524.7 g/mol |
| Molecular Formula | C30H52O7 |
| Exact Mass | 524.371304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3URcESNuejw |
|---|---|
| Name | Cubensic acid |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C30H52O7 |
| InChI | InChI=1S/C30H52O7/c1-9-18(2)14-25(17-31)16-23(7)28(34)20(4)11-13-26(32)19(3)10-12-27(33)21(5)15-22(6)29(35)24(8)30(36)37/h10-13,15-16,18-21,24-29,31-35H,9,14,17H2,1-8H3,(H,36,37)/b12-10-,13-11+,22-15+,23-16+ |
| InChIKey | UHSVRGKIDHLSHC-RMKYVQRASA-N |
| Instrument Name | Jeol GX-270 |
| Literature Reference | R.L. Edwards, D.J. Maitland, A.J. Whalley, J. Chem. Soc. Perkin I 1411 (1991). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Pyridine-D5 |