John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9uE4SxXbTUv SpectraBase Spectrum ID=2VybxwytR1Y

(accessed ).
GLEDITSIOSIDE-H;3-O-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-XYLOPYRANOSYL-(1->
SpectraBase Compound ID 9uE4SxXbTUv
InChI InChI=1S/C74H120O37/c1-27-40(79)46(85)52(91)60(102-27)100-25-36-45(84)48(87)59(110-64-54(93)49(88)56(28(2)103-64)107-63-55(94)57(34(78)24-98-63)108-61-50(89)41(80)31(75)21-96-61)67(105-36)111-68(95)74-18-16-69(3,4)20-30(74)29-10-11-38-71(7)14-13-39(70(5,6)37(71)12-15-73(38,9)72(29,8)17-19-74)106-65-53(92)47(86)44(83)35(104-65)26-101-66-58(43(82)33(77)23-99-66)109-62-51(90)42(81)32(76)22-97-62/h10,27-28,30-67,75-94H,11-26H2,1-9H3/t27-,28-,30?,31-,32+,33-,34-,35+,36+,37?,38?,39-,40-,41+,42-,43-,44+,45+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62-,63+,64-,65-,66-,67-,71-,72+,73+,74-/m0/s1
InChIKey BWRRQLLLUYJSQV-LLHOTQCZSA-N
Mol Weight 1601.7 g/mol
Molecular Formula C74H120O37
Exact Mass 1600.750846 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2VybxwytR1Y
Name GLEDITSIOSIDE-H;3-O-BETA-D-XYLOPYRANOSYL-(1->2)-ALPHA-L-ARABINOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-OLEANOLIC-ACID-28-O-BETA-D-XYLOPYRANOSYL-(1->
Compound Number 1
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C74H120O37
InChI InChI=1S/C74H120O37/c1-27-40(79)46(85)52(91)60(102-27)100-25-36-45(84)48(87)59(110-64-54(93)49(88)56(28(2)103-64)107-63-55(94)57(34(78)24-98-63)108-61-50(89)41(80)31(75)21-96-61)67(105-36)111-68(95)74-18-16-69(3,4)20-30(74)29-10-11-38-71(7)14-13-39(70(5,6)37(71)12-15-73(38,9)72(29,8)17-19-74)106-65-53(92)47(86)44(83)35(104-65)26-101-66-58(43(82)33(77)23-99-66)109-62-51(90)42(81)32(76)22-97-62/h10,27-28,30-67,75-94H,11-26H2,1-9H3/t27-,28-,30?,31-,32+,33-,34-,35+,36+,37?,38?,39-,40-,41+,42-,43-,44+,45+,46+,47-,48-,49-,50-,51+,52+,53+,54+,55-,56-,57+,58+,59+,60+,61+,62-,63+,64-,65-,66-,67-,71-,72+,73+,74-/m0/s1
InChIKey BWRRQLLLUYJSQV-LLHOTQCZSA-N
Literature Reference Author Z.ZHANG,K.KOIKE,Z.JIA,T.NIKAIDO,D.GUO,J.ZHENG
Literature Reference Citation PHYTOCHEM.,52,715(1999)
Literature Reference DOI 10.1016/S0031-9422(99)00238-1
Molecular Weight 1601.745 g/mol
Solvent C5D5N
Source File Reference UWVN479
SpectraBase Batch ID JOXYLbvNBzW