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ILEXOSIDE-IX;POMOLIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 3cvOlhTXYCV
InChI InChI=1S/C47H76O17/c1-21-11-16-47(18-17-44(6)23(37(47)46(21,8)58)9-10-27-43(5)14-13-28(49)42(3,4)26(43)12-15-45(27,44)7)41(57)64-40-36(63-39-35(56)32(53)29(50)22(2)61-39)33(54)31(52)25(62-40)20-60-38-34(55)30(51)24(48)19-59-38/h9,21-22,24-40,48-56,58H,10-20H2,1-8H3/t21-,22+,24-,25-,26+,27-,28+,29+,30+,31-,32-,33+,34-,35-,36-,37-,38+,39+,40+,43+,44-,45-,46-,47+/m1/s1
InChIKey KULBZOGRGBYADN-RHPIBSMDSA-N
Mol Weight 913.1 g/mol
Molecular Formula C47H76O17
Exact Mass 912.508251 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LKHo2wtD5GH
Name ILEXOSIDE-IX;POMOLIC-ACID-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)]-[BETA-D-XYLOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C47H76O17
InChI InChI=1S/C47H76O17/c1-21-11-16-47(18-17-44(6)23(37(47)46(21,8)58)9-10-27-43(5)14-13-28(49)42(3,4)26(43)12-15-45(27,44)7)41(57)64-40-36(63-39-35(56)32(53)29(50)22(2)61-39)33(54)31(52)25(62-40)20-60-38-34(55)30(51)24(48)19-59-38/h9,21-22,24-40,48-56,58H,10-20H2,1-8H3/t21-,22+,24-,25-,26+,27-,28+,29+,30+,31-,32-,33+,34-,35-,36-,37-,38+,39+,40+,43+,44-,45-,46-,47+/m1/s1
InChIKey KULBZOGRGBYADN-RHPIBSMDSA-N
Literature Reference Author T.KAKUNO,K.YSHIKAWA,S.ARIHARA
Literature Reference Citation PHYTOCHEM.,31,3553(1992)
Literature Reference DOI 10.1016/0031-9422(92)83726-F
Molecular Weight 913.110 g/mol
Solvent C5D5N
Source File Reference UWMS27127