John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=BWX06ypr1wp SpectraBase Spectrum ID=29ezs9tlVUy

(accessed ).
RAQNTCRNSXYLAH-PGVOTWGNSA-N
SpectraBase Compound ID BWX06ypr1wp
InChI InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20?,21-,22+,23+,24?,25+,26?,27+,28-,29+,30?,31+,33-,34-,35-,36?/m1/s1
InChIKey RAQNTCRNSXYLAH-PGVOTWGNSA-N
Mol Weight 638.9 g/mol
Molecular Formula C36H62O9
Exact Mass 638.439384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 29ezs9tlVUy
Name 20-(S)-GINSENOSIDE-RH1
Compound Number 2
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H62O9
InChI InChI=1S/C36H62O9/c1-19(2)10-9-13-36(8,43)20-11-15-34(6)26(20)21(38)16-24-33(5)14-12-25(39)32(3,4)30(33)22(17-35(24,34)7)44-31-29(42)28(41)27(40)23(18-37)45-31/h10,20-31,37-43H,9,11-18H2,1-8H3/t20?,21-,22+,23+,24?,25+,26?,27+,28-,29+,30?,31+,33-,34-,35-,36?/m1/s1
InChIKey RAQNTCRNSXYLAH-PGVOTWGNSA-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 638.883 g/mol
Solvent PYRIDINE-D5
Source File Reference UWKP6879
SpectraBase Batch ID JfCAqLG1eZO