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3.beta.,5.alpha.,11.alpha.-Trihydroxy-6-O-acetyl-17.beta.-(2',5'-dihydro-5'-oxo-3'-furyl)-androstan

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3.beta.,5.alpha.,11.alpha.-Trihydroxy-6-O-acetyl-17.beta.-(2',5'-dihydro-5'-oxo-3'-furyl)-androstan
SpectraBase Compound ID 6cEUeAfgU6S
InChI InChI=1S/C25H36O7/c1-13(26)32-20-9-16-18-5-4-17(14-8-21(29)31-12-14)23(18,2)11-19(28)22(16)24(3)7-6-15(27)10-25(20,24)30/h8,15-20,22,27-28,30H,4-7,9-12H2,1-3H3
InChIKey ZNPBMLSJZZXVRJ-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 G6Pkpuem544
Name 17b-(2,5-Dihydro-5-oxo-3-furyl)-5a-androstane-3b,5,6a,11a-tetrol 6-acetate
CAS Registry Number 61476-63-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H36O7
InChI InChI=1S/C25H36O7/c1-13(26)32-20-9-16-18-5-4-17(14-8-21(29)31-12-14)23(18,2)11-19(28)22(16)24(3)7-6-15(27)10-25(20,24)30/h8,15-20,22,27-28,30H,4-7,9-12H2,1-3H3
InChIKey ZNPBMLSJZZXVRJ-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 CH3OH