| SpectraBase Compound ID | 6hbQfActPoK |
|---|---|
| InChI | InChI=1S/C26H34O7/c1-16(2)12-24(30)26(33-19(5)27)18(4)9-7-8-17(3)10-11-20-13-23(29)21(14-22(20)28)15-25(31)32-6/h9-10,12-14,26,28-29H,7-8,11,15H2,1-6H3/b17-10+,18-9+ |
| InChIKey | OWAROFOLZBXPNQ-SCNFBCNRSA-N |
| Mol Weight | 458.6 g/mol |
| Molecular Formula | C26H34O7 |
| Exact Mass | 458.230453 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IwGgvZUuCVr |
|---|---|
| Name | BENZENEACETIC ACID, 4-(8-HYDROXY-3,7,11-TRIMETHYL-9-OXO-2,6,10-DODECATRIENYL)-2,5-DIHYDROXY- METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H34O7 |
| InChI | InChI=1S/C26H34O7/c1-16(2)12-24(30)26(33-19(5)27)18(4)9-7-8-17(3)10-11-20-13-23(29)21(14-22(20)28)15-25(31)32-6/h9-10,12-14,26,28-29H,7-8,11,15H2,1-6H3/b17-10+,18-9+ |
| InChIKey | OWAROFOLZBXPNQ-SCNFBCNRSA-N |
| Solvent | CDCl3 |