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16a-Methyl-androst-5-ene-3b,17a-diol 3,17-diacetate

View entire compound with spectra: 8 NMR

16a-Methyl-androst-5-ene-3b,17a-diol 3,17-diacetate
SpectraBase Compound ID K0M6hbjHzLC
InChI InChI=1S/C24H36O4/c1-14-12-21-19-7-6-17-13-18(27-15(2)25)8-10-23(17,4)20(19)9-11-24(21,5)22(14)28-16(3)26/h6,14,18-22H,7-13H2,1-5H3
InChIKey DVXSPZRJYXUIDL-UHFFFAOYSA-N
Mol Weight 388.5 g/mol
Molecular Formula C24H36O4
Exact Mass 388.26136 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KqVMM8HrEhF
Name 16a-Methyl-androst-5-ene-3b,17a-diol 3,17-diacetate
CAS Registry Number 99631-30-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H36O4
InChI InChI=1S/C24H36O4/c1-14-12-21-19-7-6-17-13-18(27-15(2)25)8-10-23(17,4)20(19)9-11-24(21,5)22(14)28-16(3)26/h6,14,18-22H,7-13H2,1-5H3
InChIKey DVXSPZRJYXUIDL-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference G. Schneider, E. Mesko, L. Hackler, Tetrahedron 40, 1205 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3