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17b-(2,5-Dihydro-5-oxo-3-furyl)-5b,14b-androst-19-al-3b,5,14-triol
SpectraBase Compound ID AM6t0NI6R0O
InChI InChI=1S/C23H32O6/c1-20-6-3-17-18(4-8-22(27)11-15(25)2-7-21(17,22)13-24)23(20,28)9-5-16(20)14-10-19(26)29-12-14/h10,13,15-18,25,27-28H,2-9,11-12H2,1H3
InChIKey ODJLBQGVINUMMR-UHFFFAOYSA-N
Mol Weight 404.5 g/mol
Molecular Formula C23H32O6
Exact Mass 404.219889 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GN9kmTMYmXs
Name 17b-(2,5-Dihydro-5-oxo-3-furyl)-5b,14b-androst-19-al-3b,5,14-triol
CAS Registry Number 66-28-4
Comments SOLVENT CDCL3/CD3OD 3:2, CORRECTED FOLLOWING THL 717(1977)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H32O6
InChI InChI=1S/C23H32O6/c1-20-6-3-17-18(4-8-22(27)11-15(25)2-7-21(17,22)13-24)23(20,28)9-5-16(20)14-10-19(26)29-12-14/h10,13,15-18,25,27-28H,2-9,11-12H2,1H3
InChIKey ODJLBQGVINUMMR-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference K. Tori, H. Ishii, Tetrahedron Lett. 1077 (1973).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3