| SpectraBase Compound ID | 6MBLnJWFoBG |
|---|---|
| InChI | InChI=1S/C22H38O4/c1-8-20(5,24)11-9-18-21(6)14-16(26-15(2)23)13-19(3,4)17(21)10-12-22(18,7)25/h8,16-18,24-25H,1,9-14H2,2-7H3 |
| InChIKey | ZUMOXPZXPUBNIO-UHFFFAOYSA-N |
| Mol Weight | 366.5 g/mol |
| Molecular Formula | C22H38O4 |
| Exact Mass | 366.27701 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNagtMuda1L |
|---|---|
| Name | 2,7-NAPHTALENEDIOL, DECAHYDRO-1-(3-HYDROXY-3-METHYL-4-PENTENYL)-2,5,5,8a-TETRAMETHYL- 7-ACETATE, |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H38O4 |
| InChI | InChI=1S/C22H38O4/c1-8-20(5,24)11-9-18-21(6)14-16(26-15(2)23)13-19(3,4)17(21)10-12-22(18,7)25/h8,16-18,24-25H,1,9-14H2,2-7H3 |
| InChIKey | ZUMOXPZXPUBNIO-UHFFFAOYSA-N |
| Instrument Name | VARIAN VXR-300 |
| NMR Standard | TMS |
| Solvent | CDCL3 |