| SpectraBase Compound ID | du0RWJUD9e |
|---|---|
| InChI | InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13?,14-,15+,16-,17+,18+,19-/m0/s1 |
| InChIKey | AUGQEEXBDZWUJY-FBQAGOIOSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C19H26O7 |
| Exact Mass | 366.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CmIZyLkh4DQ |
|---|---|
| Name | DIACETOXYSCIRPENOL |
| Compound Number | 568 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C19H26O7/c1-10-5-6-18(8-23-11(2)20)13(7-10)26-16-14(22)15(25-12(3)21)17(18,4)19(16)9-24-19/h7,13-16,22H,5-6,8-9H2,1-4H3/t13?,14-,15+,16-,17+,18+,19-/m0/s1 |
| InChIKey | AUGQEEXBDZWUJY-FBQAGOIOSA-N |
| Literature Reference | A.UR-RAHMAN,V.U.AHMAD NAT.PROD.VOL.1 |
| Solvent | Chloroform-d |