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GINSENOSIDE-RG1
SpectraBase Compound ID Er6PNG7uj2I
InChI InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26?,27-,28-,29-,30+,31+,32-,33-,34+,35?,36-,37-,39+,40+,41+,42-/m0/s1
InChIKey YURJSTAIMNSZAE-HSGZYXAHSA-N
Mol Weight 801.0 g/mol
Molecular Formula C42H72O14
Exact Mass 800.492207 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CASYgnWDCft
Name GINSENOSIDE-RG1
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H72O14
InChI InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26?,27-,28-,29-,30+,31+,32-,33-,34+,35?,36-,37-,39+,40+,41+,42-/m0/s1
InChIKey YURJSTAIMNSZAE-HSGZYXAHSA-N
Literature Reference Author M.C.LIN,K.C.WANG,S.S.LEE
Literature Reference Citation J.CHIN.CHEM.SOC.,48,113(2001)
Literature Reference DOI 10.1002/jccs.200100021
Molecular Weight 801.025 g/mol
Solvent CD3OD
Source File Reference UWMS3348