| SpectraBase Compound ID | LT1cqB7cMEK |
|---|---|
| InChI | InChI=1S/C17H22O6/c1-7-5-10(19)14-12(7)15-13(8(2)16(20)23-15)11(22-9(3)18)6-17(14,4)21/h5,8,11-15,21H,6H2,1-4H3/t8-,11-,12?,13?,14?,15?,17-/m1/s1 |
| InChIKey | KXRXCKBNFDVHDF-WUUJJORASA-N |
| Mol Weight | 322.36 g/mol |
| Molecular Formula | C17H22O6 |
| Exact Mass | 322.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wBc1LDqguG |
|---|---|
| Name | 2-OXO-8alpha-ACETOXY-10beta-DIHYDROXYGUAI-3-EN-1alpha,5alpha,6beta,11betaH-12,6-OLIDE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C17H22O6 |
| InChI | InChI=1S/C17H22O6/c1-7-5-10(19)14-12(7)15-13(8(2)16(20)23-15)11(22-9(3)18)6-17(14,4)21/h5,8,11-15,21H,6H2,1-4H3/t8-,11-,12?,13?,14?,15?,17-/m1/s1 |
| InChIKey | KXRXCKBNFDVHDF-WUUJJORASA-N |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |