| SpectraBase Compound ID | 11JMxo7yO8P |
|---|---|
| InChI | InChI=1S/C20H28O3/c1-11(2)14-8-12-6-7-15-19(3,4)9-13(21)10-20(15,5)16(12)18(23)17(14)22/h6,8,11,13,15,21,23H,7,9-10H2,1-5H3 |
| InChIKey | GMNWTFXPXIHJCL-UHFFFAOYSA-N |
| Mol Weight | 316.44 g/mol |
| Molecular Formula | C20H28O3 |
| Exact Mass | 316.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L7HUzdMBuIE |
|---|---|
| Name | 3(4bH)-PHENANTHRENONE, 5,6,7,8,8a,9-HEXAHYDRO-4,6-DIHYDROXY-4b,8,8-TRIMETHYL-2-(1-METHYLETHYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H28O3 |
| InChI | InChI=1S/C20H28O3/c1-11(2)14-8-12-6-7-15-19(3,4)9-13(21)10-20(15,5)16(12)18(23)17(14)22/h6,8,11,13,15,21,23H,7,9-10H2,1-5H3 |
| InChIKey | GMNWTFXPXIHJCL-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCl3 |