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Saikogenin-B
SpectraBase Compound ID 1nXLt4MofL3
InChI InChI=1S/C30H48O3/c1-25(2)14-15-30(18-31)20(16-25)19-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-28(22,6)29(19,7)17-24(30)33/h8-9,20-21,23-24,31-33H,10-18H2,1-7H3/t20-,21?,23?,24-,27?,28?,29+,30+/m1/s1
InChIKey KHCADSPICBKXES-IURMYIFZSA-N
Mol Weight 456.7 g/mol
Molecular Formula C30H48O3
Exact Mass 456.360345 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mSKGBdEhu5
Name Saikogenin-B
Comments broad-band decoupling (BB)
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Formula C30H48O3
InChI InChI=1S/C30H48O3/c1-25(2)14-15-30(18-31)20(16-25)19-8-9-22-27(5)12-11-23(32)26(3,4)21(27)10-13-28(22,6)29(19,7)17-24(30)33/h8-9,20-21,23-24,31-33H,10-18H2,1-7H3/t20-,21?,23?,24-,27?,28?,29+,30+/m1/s1
InChIKey KHCADSPICBKXES-IURMYIFZSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Pharm. Bull. 33, 3349 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5