| SpectraBase Compound ID | FsmRUlhOEW2 |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-6-12-9-14(21)18-13(11(12)2)7-8-15-19(3,4)16(22)10-17(23)20(15,18)5/h6,9,11,13,15-18,22-23H,1,7-8,10H2,2-5H3 |
| InChIKey | YQESGDRIAQDEQE-UHFFFAOYSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Fu5C1wuXkm |
|---|---|
| Name | 4(1H)-PHENANTHRENONE, 2-ETHENYL-4A,4B,5,6,7,8,8A,9,10,10A-DECAHYDRO-5,7-DIHYDROXY-1,4B,8,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-6-12-9-14(21)18-13(11(12)2)7-8-15-19(3,4)16(22)10-17(23)20(15,18)5/h6,9,11,13,15-18,22-23H,1,7-8,10H2,2-5H3 |
| InChIKey | YQESGDRIAQDEQE-UHFFFAOYSA-N |
| Instrument Name | JOEL JNM-GSX 500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |