| SpectraBase Compound ID | 72R6IsPn8cN |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-6-11-9-13(21)15-12(10(11)2)7-8-14-19(3,4)17(23)16(22)18(24)20(14,15)5/h6,9-10,12,14-18,22-24H,1,7-8H2,2-5H3 |
| InChIKey | XFRCVLKGZMPUFQ-UHFFFAOYSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E2zMyzvOd2v |
|---|---|
| Name | 4(1H)-PHENANTHRONE, 2-ETHENYL-4A,4B,5,6,7,8,8A,9,10,10A-DECAHYDRO-5,6,7-TRIHYDROXY-1,4B,8,8-TETRAMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-6-11-9-13(21)15-12(10(11)2)7-8-14-19(3,4)17(23)16(22)18(24)20(14,15)5/h6,9-10,12,14-18,22-24H,1,7-8H2,2-5H3 |
| InChIKey | XFRCVLKGZMPUFQ-UHFFFAOYSA-N |
| Instrument Name | JOEL JNM-GSX 500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |