![1H-NAPHTHO[2,1-B]PYRAN-3-ACETIC ACID, DODECAHYDRO-8-HYDROXY-3,4A,7,7,10A-PENTAMETHYL-METHYL ESTER](/api/spectrum/9OoM08mAJQv/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN-3-ACETIC ACID, DODECAHYDRO-8-HYDROXY-3,4A,7,7,10A-PENTAMETHYL-METHYL ESTER")
| SpectraBase Compound ID | HW2yIrfYGPM |
|---|---|
| InChI | InChI=1S/C21H36O4/c1-18(2)14-8-12-21(5)15(20(14,4)11-9-16(18)22)7-10-19(3,25-21)13-17(23)24-6/h14-16,22H,7-13H2,1-6H3 |
| InChIKey | GUSJVWZHFZWYGG-UHFFFAOYSA-N |
| Mol Weight | 352.5 g/mol |
| Molecular Formula | C21H36O4 |
| Exact Mass | 352.26136 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9OoM08mAJQv |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-3-ACETIC ACID, DODECAHYDRO-8-HYDROXY-3,4A,7,7,10A-PENTAMETHYL-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C21H36O4 |
| InChI | InChI=1S/C21H36O4/c1-18(2)14-8-12-21(5)15(20(14,4)11-9-16(18)22)7-10-19(3,25-21)13-17(23)24-6/h14-16,22H,7-13H2,1-6H3 |
| InChIKey | GUSJVWZHFZWYGG-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |