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3-Methoxy-17a-acetyl-16a-acetoxymethyl.delta. 1,3,5(10)-estratriene

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3-Methoxy-17a-acetyl-16a-acetoxymethyl.delta. 1,3,5(10)-estratriene
SpectraBase Compound ID 9PRIkSIzf9M
InChI InChI=1S/C24H32O5/c1-14(25)28-13-17-12-22-21-7-5-16-11-18(27-4)6-8-19(16)20(21)9-10-24(22,3)23(17)29-15(2)26/h6,8,11,17,20-23H,5,7,9-10,12-13H2,1-4H3
InChIKey UTXJMSGCLVYGFL-UHFFFAOYSA-N
Mol Weight 400.5 g/mol
Molecular Formula C24H32O5
Exact Mass 400.224974 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DKEhKymbrs6
Name 3-Methoxy-17b-acetyl-16b-acetoxymethyl.delta. 1,3,5(10)-estratriene
CAS Registry Number 53962-63-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H32O5
InChI InChI=1S/C24H32O5/c1-14(25)28-13-17-12-22-21-7-5-16-11-18(27-4)6-8-19(16)20(21)9-10-24(22,3)23(17)29-15(2)26/h6,8,11,17,20-23H,5,7,9-10,12-13H2,1-4H3
InChIKey UTXJMSGCLVYGFL-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference G. Engelhardt, G. Schneider, J. Prakt. Chem. 316, 391 (1974).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3