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(25R)-3.beta.,12.beta.-Diacetoxy-5.alpha.-spirostan-14.beta.-ol
SpectraBase Compound ID 6xbVMnsgJPc
InChI InChI=1S/C31H48O7/c1-17-9-12-31(35-16-17)18(2)27-25(38-31)15-30(34)23-8-7-21-13-22(36-19(3)32)10-11-28(21,5)24(23)14-26(29(27,30)6)37-20(4)33/h17-18,21-27,34H,7-16H2,1-6H3/t17?,18?,21?,22?,23?,24?,25?,26?,27?,28?,29?,30?,31-/m0/s1
InChIKey XLVJOJTZMMZTON-XBCNEKGBSA-N
Mol Weight 532.7 g/mol
Molecular Formula C31H48O7
Exact Mass 532.340004 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IWMvb3bEDQW
Name (25R)-3.beta.,12.alpha.-Diacetoxy-5.alpha.-spirostan-14.beta.-ol
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Formula C31H48O7
InChI InChI=1S/C31H48O7/c1-17-9-12-31(35-16-17)18(2)27-25(38-31)15-30(34)23-8-7-21-13-22(36-19(3)32)10-11-28(21,5)24(23)14-26(29(27,30)6)37-20(4)33/h17-18,21-27,34H,7-16H2,1-6H3/t17?,18?,21?,22?,23?,24?,25?,26?,27?,28?,29?,30?,31-/m0/s1
InChIKey XLVJOJTZMMZTON-XBCNEKGBSA-N
Literature Reference Phytochem. 24, 2479 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3