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6'-O-Hn-saponin-K,methylester
SpectraBase Compound ID F0c6FAFUXdy
InChI InChI=1S/C37H58O10/c1-32(2)14-16-37(31(43)44)17-15-35(5)20(21(37)18-32)8-9-23-33(3)12-11-24(34(4,19-38)22(33)10-13-36(23,35)6)46-30-27(41)25(39)26(40)28(47-30)29(42)45-7/h8,21-28,30,38-41H,9-19H2,1-7H3,(H,43,44)/t21-,22?,23?,24?,25?,26?,27?,28?,30?,33?,34?,35+,36?,37-/m1/s1
InChIKey NYWHIGQIORRJMF-MSCPFYARSA-N
Mol Weight 662.9 g/mol
Molecular Formula C37H58O10
Exact Mass 662.402998 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FXoWZfTWMZJ
Name 6'-O-Hn-saponin-K,methylester
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Formula C37H58O10
InChI InChI=1S/C37H58O10/c1-32(2)14-16-37(31(43)44)17-15-35(5)20(21(37)18-32)8-9-23-33(3)12-11-24(34(4,19-38)22(33)10-13-36(23,35)6)46-30-27(41)25(39)26(40)28(47-30)29(42)45-7/h8,21-28,30,38-41H,9-19H2,1-7H3,(H,43,44)/t21-,22?,23?,24?,25?,26?,27?,28?,30?,33?,34?,35+,36?,37-/m1/s1
InChIKey NYWHIGQIORRJMF-MSCPFYARSA-N
Instrument Name SF = 100 MHz
Literature Reference Chem. Pharm. Bull. 33, 3324 (1985).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5