SpectraBase Compound ID | HbvfpiuAIVb |
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InChI | InChI=1S/C22H30O4/c1-14(23)26-13-21(4)9-6-10-22(5)17-8-7-15(20(2,3)25)11-16(17)18(24)12-19(21)22/h7-8,11,19,25H,6,9-10,12-13H2,1-5H3 |
InChIKey | OZJHKGBWQRXAMH-UHFFFAOYSA-N |
Mol Weight | 358.48 g/mol |
Molecular Formula | C22H30O4 |
Exact Mass | 358.214409 g/mol |
SpectraBase Spectrum ID | CMbm51M4EXS |
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Name | 9(1H)-PHENANTHRENONE, 1-[(ACETYLOXY)METHYL]-2,3,4,4a,10,10a-HEXAHYDRO-7-(1-HYDROXY-1-METHYLETHYL)-1,4a-DIMETHYL- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H30O4 |
InChI | InChI=1S/C22H30O4/c1-14(23)26-13-21(4)9-6-10-22(5)17-8-7-15(20(2,3)25)11-16(17)18(24)12-19(21)22/h7-8,11,19,25H,6,9-10,12-13H2,1-5H3 |
InChIKey | OZJHKGBWQRXAMH-UHFFFAOYSA-N |
Instrument Name | VARIAN VXR-300 |
NMR Standard | TMS |
Solvent | CDCL3 |