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GLEDITSIOSIDE-I;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 4Zpb31V5jb4
InChI InChI=1S/C68H110O33/c1-26-51(97-57-50(86)52(32(73)24-90-57)98-55-46(82)38(74)29(70)21-88-55)45(81)49(85)58(93-26)100-54-44(80)41(77)33(20-69)94-61(54)101-62(87)68-17-15-63(2,3)19-28(68)27-9-10-36-65(6)13-12-37(64(4,5)35(65)11-14-67(36,8)66(27,7)16-18-68)96-59-48(84)43(79)42(78)34(95-59)25-92-60-53(40(76)31(72)23-91-60)99-56-47(83)39(75)30(71)22-89-56/h9,26,28-61,69-86H,10-25H2,1-8H3/t26?,28?,29-,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-,65-,66+,67+,68-/m0/s1
InChIKey YEFIMTZGZGDHKG-DCYYASQGSA-N
Mol Weight 1455.6 g/mol
Molecular Formula C68H110O33
Exact Mass 1454.692936 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FtANt5oyJPJ
Name GLEDITSIOSIDE-I;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 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C68H110O33
InChI InChI=1S/C68H110O33/c1-26-51(97-57-50(86)52(32(73)24-90-57)98-55-46(82)38(74)29(70)21-88-55)45(81)49(85)58(93-26)100-54-44(80)41(77)33(20-69)94-61(54)101-62(87)68-17-15-63(2,3)19-28(68)27-9-10-36-65(6)13-12-37(64(4,5)35(65)11-14-67(36,8)66(27,7)16-18-68)96-59-48(84)43(79)42(78)34(95-59)25-92-60-53(40(76)31(72)23-91-60)99-56-47(83)39(75)30(71)22-89-56/h9,26,28-61,69-86H,10-25H2,1-8H3/t26?,28?,29-,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-,65-,66+,67+,68-/m0/s1
InChIKey YEFIMTZGZGDHKG-DCYYASQGSA-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 1455.602 g/mol
Solvent C5D5N
Source File Reference UWVN482