| SpectraBase Compound ID | GNQ6xs8fIP6 |
|---|---|
| InChI | InChI=1S/C23H32O4/c1-14-7-6-8-20-22(14,4)12-11-15(2)23(20,5)13-17-18(25)9-10-19(26)21(17)27-16(3)24/h7,9-10,15,20,25-26H,6,8,11-13H2,1-5H3/t15-,20?,22+,23+/m0/s1 |
| InChIKey | QALBXSHCQOFDPS-PVABDHKBSA-N |
| Mol Weight | 372.5 g/mol |
| Molecular Formula | C23H32O4 |
| Exact Mass | 372.23006 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZMn2fSgBWH |
|---|---|
| Name | 6'-ACETOXYAVAROL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O4 |
| InChI | InChI=1S/C23H32O4/c1-14-7-6-8-20-22(14,4)12-11-15(2)23(20,5)13-17-18(25)9-10-19(26)21(17)27-16(3)24/h7,9-10,15,20,25-26H,6,8,11-13H2,1-5H3/t15-,20?,22+,23+/m0/s1 |
| InChIKey | QALBXSHCQOFDPS-PVABDHKBSA-N |
| Literature Reference Author | S.HIRSCH,A.RUDI,Y.KASHMAN,Y.LOYA |
| Literature Reference Citation | J.NAT.PROD.,54,92(1991) |
| Literature Reference DOI | 10.1021/np50073a005 |
| Molecular Weight | 372.505 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS41 |