| SpectraBase Compound ID | AHm7LpylRrF |
|---|---|
| InChI | InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11+,22-13- |
| InChIKey | QXSYLWTUKSQQCP-RYUZYJJUSA-N |
| Mol Weight | 446.5 g/mol |
| Molecular Formula | C25H34O7 |
| Exact Mass | 446.230453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JP0uaeFwGIO |
|---|---|
| Name | PROSTA-5,7,10,14-TETRAEN-1-OIC ACID, 4,12-BIS(ACETYLOXY)-9-OXO-METHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H34O7 |
| InChI | InChI=1S/C25H34O7/c1-5-6-7-8-9-10-17-25(32-20(3)27)18-16-23(28)22(25)13-11-12-21(31-19(2)26)14-15-24(29)30-4/h9-13,16,18,21H,5-8,14-15,17H2,1-4H3/b10-9-,12-11+,22-13- |
| InChIKey | QXSYLWTUKSQQCP-RYUZYJJUSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |