| SpectraBase Compound ID | HmMuptGNRYS |
|---|---|
| InChI | InChI=1S/C27H40O5/c1-19(11-13-24-20(2)9-7-15-27(24,4)5)8-6-10-22(18-31-21(3)29)12-14-25-23(17-28)16-26(30)32-25/h8,12,16,25,28H,6-7,9-11,13-15,17-18H2,1-5H3/b19-8+,22-12- |
| InChIKey | MRHKMIZTLJVJLS-QLHXWLSUSA-N |
| Mol Weight | 444.6 g/mol |
| Molecular Formula | C27H40O5 |
| Exact Mass | 444.287574 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sL8T9KXOp6 |
|---|---|
| Name | Z-24-ACETOXYNEOMANOALIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H40O5 |
| InChI | InChI=1S/C27H40O5/c1-19(11-13-24-20(2)9-7-15-27(24,4)5)8-6-10-22(18-31-21(3)29)12-14-25-23(17-28)16-26(30)32-25/h8,12,16,25,28H,6-7,9-11,13-15,17-18H2,1-5H3/b19-8+,22-12- |
| InChIKey | MRHKMIZTLJVJLS-QLHXWLSUSA-N |
| Literature Reference Author | G.M.KOENIG,A.D.WRIGHT,O.STICHER |
| Literature Reference Citation | J.NAT.PROD.,55,174(1992) |
| Literature Reference DOI | 10.1021/np50080a004 |
| Molecular Weight | 444.612 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWFP218 |