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

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3-Methoxy-17b-acetyl-16a,16b-bis(acetoxymethyl).delta. 1,3,5(10)-estratriene
SpectraBase Compound ID 78n22luJeK0
InChI InChI=1S/C27H36O7/c1-16(28)32-14-27(15-33-17(2)29)13-24-23-8-6-19-12-20(31-5)7-9-21(19)22(23)10-11-26(24,4)25(27)34-18(3)30/h7,9,12,22-25H,6,8,10-11,13-15H2,1-5H3
InChIKey PZJVPLTZXAUDEO-UHFFFAOYSA-N
Mol Weight 472.6 g/mol
Molecular Formula C27H36O7
Exact Mass 472.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Aw2F0EkTuQz
Name 3-Methoxy-17b-acetyl-16a,16b-bis(acetoxymethyl).delta. 1,3,5(10)-estratriene
CAS Registry Number 18120-35-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H36O7
InChI InChI=1S/C27H36O7/c1-16(28)32-14-27(15-33-17(2)29)13-24-23-8-6-19-12-20(31-5)7-9-21(19)22(23)10-11-26(24,4)25(27)34-18(3)30/h7,9,12,22-25H,6,8,10-11,13-15H2,1-5H3
InChIKey PZJVPLTZXAUDEO-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