John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FfYNh7EpfFo SpectraBase Spectrum ID=1i5UaYNYjpp

(accessed ).
GINSENOSIDE-RF;6-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-3-BETA,6-ALPHA,12-BETA,20-BETA-TETRAHYDROXY-DAMMAR-24-ENE
SpectraBase Compound ID FfYNh7EpfFo
InChI InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,52)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)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(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 UZIOUZHBUYLDHW-HMBVAEAYSA-N
Mol Weight 801.0 g/mol
Molecular Formula C42H72O14
Exact Mass 800.492208 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1i5UaYNYjpp
Name GINSENOSIDE-RF;6-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-3-BETA,6-ALPHA,12-BETA,20-BETA-TETRAHYDROXY-DAMMAR-24-ENE
Compound Number 2
Copyright Copyright © 2016-2021 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(8,52)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)53-37-34(32(50)30(48)25(19-44)55-37)56-36-33(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 UZIOUZHBUYLDHW-HMBVAEAYSA-N
Literature Reference Author J.G.CHO,S.J.IN,Y.J.JUNG,B.J.CHA,D.Y.LEE,Y.B.KIM,M.YEOM,N.I.B AEK
Literature Reference Citation J.GINSENG.RES.,38,116(2014)
Literature Reference DOI 10.1016/j.jgr.2013.10.002
Molecular Weight 801.025 g/mol
Source File Reference UWIR6651
SpectraBase Batch ID H7r7LSDNmtW