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GINSENOSIDE-RH1
SpectraBase Compound ID Bxr8Mdbe7wb
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-RKVMXYJVSA-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 1rP7FKq6Qfd
Name GINSENOSIDE-RH-1
Compound Number 3
Copyright Copyright © 2016-2024 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-RKVMXYJVSA-N
Literature Reference Author P.ZHAO,Y.Q.LIU,C.R.YANG
Literature Reference Citation PHYTOCHEM.,41,1419(1996)
Literature Reference DOI 10.1016/0031-9422(95)00785-7
Molecular Weight 638.883 g/mol
Solvent C5D5N
Source File Reference UWLU4437