![2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-3,4,4a,5,6,7,8,8a-OCTAHYDRO-3-HYDROXY-5,5,8a-TRIMETHYL-METHYL ESTER,](/api/spectrum/8fuu9xaO3qd/structure.png?h=300&w=458 "2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-3,4,4a,5,6,7,8,8a-OCTAHYDRO-3-HYDROXY-5,5,8a-TRIMETHYL-METHYL ESTER,")
| SpectraBase Compound ID | 5p7LJoKN7iK |
|---|---|
| InChI | InChI=1S/C23H38O5/c1-15(10-13-28-16(2)24)8-9-17-20(21(26)27-6)18(25)14-19-22(3,4)11-7-12-23(17,19)5/h15,18-19,25H,7-14H2,1-6H3 |
| InChIKey | GVCGIJVSILSEGM-UHFFFAOYSA-N |
| Mol Weight | 394.6 g/mol |
| Molecular Formula | C23H38O5 |
| Exact Mass | 394.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8fuu9xaO3qd |
|---|---|
| Name | 2-NAPHTALENECARBOXYLIC ACID, 1-[5-(ACETYLOXY)-3-METHYLPENTYL]-3,4,4a,5,6,7,8,8a-OCTAHYDRO-3-HYDROXY-5,5,8a-TRIMETHYL-METHYL ESTER, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H38O5 |
| InChI | InChI=1S/C23H38O5/c1-15(10-13-28-16(2)24)8-9-17-20(21(26)27-6)18(25)14-19-22(3,4)11-7-12-23(17,19)5/h15,18-19,25H,7-14H2,1-6H3 |
| InChIKey | GVCGIJVSILSEGM-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |