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3.beta.,5.alpha.,17.alpha.-Trihydroxy-6-O-acetyl-17.beta.-(2',5'-dihydro-5'-oxo-3'-furyl)-androstan
SpectraBase Compound ID CGeocORLoHe
InChI InChI=1S/C25H36O7/c1-14(26)32-20-11-17-18(23(3)7-4-16(27)12-25(20,23)30)5-8-22(2)19(17)6-9-24(22,29)15-10-21(28)31-13-15/h10,16-20,27,29-30H,4-9,11-13H2,1-3H3
InChIKey AICIDYVCLPNBHD-UHFFFAOYSA-N
Mol Weight 448.6 g/mol
Molecular Formula C25H36O7
Exact Mass 448.246103 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HvUKkUl53Fn
Name 17b-(2,5-Dihydro-5-oxo-3-furyl)-5a-androstane-3b,5,6a,17-tetrol 6-acetate
CAS Registry Number 61476-64-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H36O7
InChI InChI=1S/C25H36O7/c1-14(26)32-20-11-17-18(23(3)7-4-16(27)12-25(20,23)30)5-8-22(2)19(17)6-9-24(22,29)15-10-21(28)31-13-15/h10,16-20,27,29-30H,4-9,11-13H2,1-3H3
InChIKey AICIDYVCLPNBHD-UHFFFAOYSA-N
Literature Reference J.W. Blunt, J.B. Stothers, Org. Magn. Resonance 9, 439 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine