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25-HYDROXY-20-(S)-GINSENOSIDE-RH1;S-EPIMER
SpectraBase Compound ID 52SQFM0Zhov
InChI InChI=1S/C36H64O10/c1-31(2,43)12-9-13-36(8,44)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h19-30,37-44H,9-18H2,1-8H3/t19?,20-,21+,22+,23?,24+,25?,26+,27-,28+,29?,30+,33-,34-,35-,36-/m1/s1
InChIKey LTEPQNJXCFBNEO-FMPOUAMISA-N
Mol Weight 656.9 g/mol
Molecular Formula C36H64O10
Exact Mass 656.449948 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BkO1ZhgxDdm
Name 25-HYDROXY-20-(S)-GINSENOSIDE-RH1;S-EPIMER
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H64O10
InChI InChI=1S/C36H64O10/c1-31(2,43)12-9-13-36(8,44)19-10-15-34(6)25(19)20(38)16-23-33(5)14-11-24(39)32(3,4)29(33)21(17-35(23,34)7)45-30-28(42)27(41)26(40)22(18-37)46-30/h19-30,37-44H,9-18H2,1-8H3/t19?,20-,21+,22+,23?,24+,25?,26+,27-,28+,29?,30+,33-,34-,35-,36-/m1/s1
InChIKey LTEPQNJXCFBNEO-FMPOUAMISA-N
Literature Reference Author R.TENG,H.LI,J.CHEN,D.WANG,Y.HE,C.YANG
Literature Reference Citation MAGN.RES.CHEM.,40,483(2002)
Literature Reference DOI 10.1002/mrc.1033
Molecular Weight 656.898 g/mol
Solvent PYRIDINE-D5
Source File Reference UWKP6884