| SpectraBase Compound ID | BD8dLpNWGp5 |
|---|---|
| InChI | InChI=1S/C16H26O11/c1-15(23)8(19)2-16(24)6(3-17)5-25-14(12(15)16)27-13-11(22)10(21)9(20)7(4-18)26-13/h5,7-14,17-24H,2-4H2,1H3/t7-,8?,9-,10+,11-,12?,13?,14?,15?,16?/m0/s1 |
| InChIKey | DEQNCSQCEHPYNX-ZMEYJSAGSA-N |
| Mol Weight | 394.37 g/mol |
| Molecular Formula | C16H26O11 |
| Exact Mass | 394.147512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1g6AjNeuTlt |
|---|---|
| Name | Lamiidol |
| CAS Registry Number | 63911-29-5 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C16H26O11 |
| InChI | InChI=1S/C16H26O11/c1-15(23)8(19)2-16(24)6(3-17)5-25-14(12(15)16)27-13-11(22)10(21)9(20)7(4-18)26-13/h5,7-14,17-24H,2-4H2,1H3/t7-,8?,9-,10+,11-,12?,13?,14?,15?,16?/m0/s1 |
| InChIKey | DEQNCSQCEHPYNX-ZMEYJSAGSA-N |
| Instrument Name | Varian CFT-20 |
| Literature Reference | A. Bianco, P. Caciola, Gazz. Chim. Ital. 111, 201 (1981). |
| NMR Standard | Dioxane |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |