| SpectraBase Compound ID | 2Hl7ZbeZMT |
|---|---|
| InChI | InChI=1S/C19H34O6/c1-2-3-5-8-14(20)10-11-15-16(21)13-17(22)19(15)25-12-7-4-6-9-18(23)24/h10-11,14-17,19-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+ |
| InChIKey | QJWFTSIWWGMQHW-ZHACJKMWSA-N |
| Mol Weight | 358.5 g/mol |
| Molecular Formula | C19H34O6 |
| Exact Mass | 358.235539 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8L1C8zSYr1h |
|---|---|
| Name | HEXANOIC ACID, 6-[[3,5-DIHYDROXY-2-(3-HYDROXY-1-OCTENYL)CYCLOPENTYL] |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H34O6 |
| InChI | InChI=1S/C19H34O6/c1-2-3-5-8-14(20)10-11-15-16(21)13-17(22)19(15)25-12-7-4-6-9-18(23)24/h10-11,14-17,19-22H,2-9,12-13H2,1H3,(H,23,24)/b11-10+ |
| InChIKey | QJWFTSIWWGMQHW-ZHACJKMWSA-N |
| Instrument Name | BRUK HX-90 |
| NMR Standard | TMS |
| Solvent | CDCL3 |