| SpectraBase Compound ID | 7r5eyEid9P9 |
|---|---|
| InChI | InChI=1S/C15H24O9/c1-15(21)4-7(17)6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)8(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6?,7?,8-,9?,10-,11+,12-,13?,14?,15?/m0/s1 |
| InChIKey | VELYAQRXBJLJAK-QLRBRSPHSA-N |
| Mol Weight | 348.35 g/mol |
| Molecular Formula | C15H24O9 |
| Exact Mass | 348.142032 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7NUHzElpc5X |
|---|---|
| Name | Ajugol |
| CAS Registry Number | 52949-83-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24O9 |
| InChI | InChI=1S/C15H24O9/c1-15(21)4-7(17)6-2-3-22-13(9(6)15)24-14-12(20)11(19)10(18)8(5-16)23-14/h2-3,6-14,16-21H,4-5H2,1H3/t6?,7?,8-,9?,10-,11+,12-,13?,14?,15?/m0/s1 |
| InChIKey | VELYAQRXBJLJAK-QLRBRSPHSA-N |
| Literature Reference | H. Oshio, H. Inouye, Phytochem. 21, 133 (1982). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |