![1H-NAPHTHO[2,1-B]PYRAN-3,7-DIMETHANOL, 3-ETHENYLDODECAHYDRO-4A,7,10A-TRIMETHYL DIACETATE](/api/spectrum/6vnbWxECe13/structure.png?h=300&w=458 "1H-NAPHTHO[2,1-B]PYRAN-3,7-DIMETHANOL, 3-ETHENYLDODECAHYDRO-4A,7,10A-TRIMETHYL DIACETATE")
| SpectraBase Compound ID | CUUM3pFN1Pe |
|---|---|
| InChI | InChI=1S/C24H38O5/c1-7-24(16-28-18(3)26)14-10-20-22(5)12-8-11-21(4,15-27-17(2)25)19(22)9-13-23(20,6)29-24/h7,19-20H,1,8-16H2,2-6H3 |
| InChIKey | WPFORRQOLUPBIW-UHFFFAOYSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C24H38O5 |
| Exact Mass | 406.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6vnbWxECe13 |
|---|---|
| Name | 1H-NAPHTHO[2,1-B]PYRAN-3,7-DIMETHANOL, 3-ETHENYLDODECAHYDRO-4A,7,10A-TRIMETHYL DIACETATE |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C24H38O5 |
| InChI | InChI=1S/C24H38O5/c1-7-24(16-28-18(3)26)14-10-20-22(5)12-8-11-21(4,15-27-17(2)25)19(22)9-13-23(20,6)29-24/h7,19-20H,1,8-16H2,2-6H3 |
| InChIKey | WPFORRQOLUPBIW-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |