John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4Mm7zOGiyj0 SpectraBase Spectrum ID=2UZI9ek0hU8

(accessed ).
GINSENOSIDE-RG6;3-BETA,6-ALPHA,12-BETA-TRIHYDROXYDAMMAR-20(21),24-DIENE-6-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 4Mm7zOGiyj0
InChI InChI=1S/C42H70O12/c1-20(2)11-10-12-21(3)23-13-16-41(8)29(23)24(44)17-27-40(7)15-14-28(45)39(5,6)36(40)25(18-42(27,41)9)52-38-35(33(49)31(47)26(19-43)53-38)54-37-34(50)32(48)30(46)22(4)51-37/h11,22-38,43-50H,3,10,12-19H2,1-2,4-9H3/t22-,23?,24?,25+,26+,27?,28?,29?,30-,31+,32+,33-,34+,35+,36?,37-,38+,40?,41-,42?/m1/s1
InChIKey ZVTVWDXRNMHGNY-IKMXEWTPSA-N
Mol Weight 767.0 g/mol
Molecular Formula C42H70O12
Exact Mass 766.486728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2UZI9ek0hU8
Name GINSENOSIDE-RG6;3-BETA,6-ALPHA,12-BETA-TRIHYDROXYDAMMAR-20(21),24-DIENE-6-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C42H70O12
InChI InChI=1S/C42H70O12/c1-20(2)11-10-12-21(3)23-13-16-41(8)29(23)24(44)17-27-40(7)15-14-28(45)39(5,6)36(40)25(18-42(27,41)9)52-38-35(33(49)31(47)26(19-43)53-38)54-37-34(50)32(48)30(46)22(4)51-37/h11,22-38,43-50H,3,10,12-19H2,1-2,4-9H3/t22-,23?,24?,25+,26+,27?,28?,29?,30-,31+,32+,33-,34+,35+,36?,37-,38+,40?,41-,42?/m1/s1
InChIKey ZVTVWDXRNMHGNY-IKMXEWTPSA-N
Literature Reference Author J.H.RYU,J.H.PARK,J.H.EUN,J.H.JUNG,D.H.SOHN
Literature Reference Citation PHYTOCHEM.,44,931(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00661-9
Molecular Weight 767.011 g/mol
Solvent C5D5N
Source File Reference UWPA346
SpectraBase Batch ID 3uZgm8LQogM