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#3;GINSENOSIDE-RC;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-L-ARABINOFURANOSYL]-3-BETA,12-BETA

Compound with spectra: 1 NMR

#3;GINSENOSIDE-RC;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-L-ARABINOFURANOSYL]-3-BETA,12-BETA
SpectraBase Compound ID D6AJ6K0o3G5
InChI InChI=1S/C53H90O22/c1-23(2)10-9-14-53(8,75-47-43(67)39(63)37(61)29(72-47)22-68-45-41(65)36(60)28(21-56)69-45)24-11-16-52(7)33(24)25(57)18-31-50(5)15-13-32(49(3,4)30(50)12-17-51(31,52)6)73-48-44(40(64)35(59)27(20-55)71-48)74-46-42(66)38(62)34(58)26(19-54)70-46/h10,24-48,54-67H,9,11-22H2,1-8H3/t24-,25+,26+,27+,28-,29+,30-,31+,32-,33-,34+,35+,36-,37+,38-,39-,40-,41+,42+,43+,44+,45+,46-,47-,48-,50-,51+,52+,53-/m0/s1
InChIKey JDCPEKQWFDWQLI-LUQKBWBOSA-N
Mol Weight 1079.3 g/mol
Molecular Formula C53H90O22
Exact Mass 1078.592375 g/mol
Enantiomer InChIKey JDCPEKQWFDWQLI-QVBLXGAVSA-N

View Spectrum of #3;GINSENOSIDE-RC;3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-ALPHA-L-ARABINOFURANOSYL]-3-BETA,12-BETA

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
#5;QUINSENOSIDE-R(C);3-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL]-20-O-[ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]-DAMMAR-24-ENE-3,12,
GINSENOSIDE-RC
Title Journal or Book Year
Physicochemical Characterization and NMR Assignments of Ginsenosides Rb1, Rb2, Rc, and Rd Isolated from Panax ginseng Journal of Ginseng Research 2010
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