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17b-(2,5-Dihydro-5-oxo-3-furyl)-5a-androstane-3b,5,6a-triol 3,6-diacetate
SpectraBase Compound ID 4O1oaPHpovZ
InChI InChI=1S/C27H38O7/c1-15(28)33-18-7-10-26(4)22-8-9-25(3)20(17-11-24(30)32-14-17)5-6-21(25)19(22)12-23(34-16(2)29)27(26,31)13-18/h11,18-23,31H,5-10,12-14H2,1-4H3
InChIKey JTCGZXBHNYXYIQ-UHFFFAOYSA-N
Mol Weight 474.6 g/mol
Molecular Formula C27H38O7
Exact Mass 474.261754 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Iwo4G6DtCGD
Name 17b-(2,5-Dihydro-5-oxo-3-furyl)-5a-androstane-3b,5,6a-triol 3,6-diacetate
CAS Registry Number 61476-68-4
Comments MIXTURE CDCL3/CD3OD (7/3) S.LANG,D.N.LINCOLN,V.WRAY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H38O7
InChI InChI=1S/C27H38O7/c1-15(28)33-18-7-10-26(4)22-8-9-25(3)20(17-11-24(30)32-14-17)5-6-21(25)19(22)12-23(34-16(2)29)27(26,31)13-18/h11,18-23,31H,5-10,12-14H2,1-4H3
InChIKey JTCGZXBHNYXYIQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
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 CD3OD