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3.alpha.,5.alpha.,17.alpha.-Trihydroxy-6-O-acetyl-17.beta.-(2',5'-dihydro-5'-oxo-3'-furyl)-androstan
SpectraBase Compound ID An3WHOp7icI
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/t16?,17-,18-,19-,20-,22+,23+,24?,25+/m0/s1
InChIKey AICIDYVCLPNBHD-RSGHPOMGSA-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 2PscZG8XMB6
Name 3.alpha.,5.alpha.,17.alpha.-Trihydroxy-6-O-acetyl-17.beta.-(2',5'-dihydro-5'-oxo-3'-furyl)-androstan
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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/t16?,17-,18-,19-,20-,22+,23+,24?,25+/m0/s1
InChIKey AICIDYVCLPNBHD-RSGHPOMGSA-N
Literature Reference Tetrahedron 31, 2815 (1975).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5