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3,17b-Diacetoxy-16a,16b-dimethyleneacetoxy.delta. 5(6)-androsten
SpectraBase Compound ID JBQBfmW7dp7
InChI InChI=1S/C29H42O8/c1-17(30)34-15-29(16-35-18(2)31)14-25-23-8-7-21-13-22(36-19(3)32)9-11-27(21,5)24(23)10-12-28(25,6)26(29)37-20(4)33/h7,22-26H,8-16H2,1-6H3
InChIKey XNHRBQKYJJLFER-UHFFFAOYSA-N
Mol Weight 518.6 g/mol
Molecular Formula C29H42O8
Exact Mass 518.287968 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2QBvbxXxqII
Name 3,17b-Diacetoxy-16a,16b-dimethyleneacetoxy.delta. 5(6)-androsten
CAS Registry Number 18000-73-2
Comments SHIFTVALUE FOR C21 IS CHANGED FROM 31.30 TO 21.30 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C29H42O8
InChI InChI=1S/C29H42O8/c1-17(30)34-15-29(16-35-18(2)31)14-25-23-8-7-21-13-22(36-19(3)32)9-11-27(21,5)24(23)10-12-28(25,6)26(29)37-20(4)33/h7,22-26H,8-16H2,1-6H3
InChIKey XNHRBQKYJJLFER-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