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3,17a-Diacetoxy-16a-methyleneacetoxy.delta. 5(6)-androsten

View entire compound with spectra: 4 NMR

3,17a-Diacetoxy-16a-methyleneacetoxy.delta. 5(6)-androsten
SpectraBase Compound ID BKRXozO1ZKo
InChI InChI=1S/C26H38O6/c1-15(27)30-14-18-12-23-21-7-6-19-13-20(31-16(2)28)8-10-25(19,4)22(21)9-11-26(23,5)24(18)32-17(3)29/h6,18,20-24H,7-14H2,1-5H3
InChIKey VXJXDVFAGHRIJO-UHFFFAOYSA-N
Mol Weight 446.6 g/mol
Molecular Formula C26H38O6
Exact Mass 446.266839 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IkwMBjHxDhA
Name 3,17b-Diacetoxy-16b-methyleneacetoxy.delta. 5(6)-androsten
CAS Registry Number 37492-74-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C26H38O6
InChI InChI=1S/C26H38O6/c1-15(27)30-14-18-12-23-21-7-6-19-13-20(31-16(2)28)8-10-25(19,4)22(21)9-11-26(23,5)24(18)32-17(3)29/h6,18,20-24H,7-14H2,1-5H3
InChIKey VXJXDVFAGHRIJO-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