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(25R)-3-BETA-[(O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GA
SpectraBase Compound ID hMNOuxnPoI
InChI InChI=1S/C56H90O28/c1-20-7-10-56(74-18-20)21(2)34-28(84-56)12-26-24-6-5-22-11-23(8-9-54(22,3)25(24)13-33(62)55(26,34)4)75-50-43(71)40(68)45(32(17-60)79-50)80-53-48(47(38(66)31(16-59)78-53)82-51-42(70)39(67)36(64)29(14-57)76-51)83-52-44(72)46(37(65)30(15-58)77-52)81-49-41(69)35(63)27(61)19-73-49/h20-32,34-53,57-61,63-72H,5-19H2,1-4H3/t20-,21-,22?,23-,24+,25-,26-,27-,28-,29+,30-,31-,32+,34-,35+,36+,37-,38-,39-,40+,41-,42+,43+,44-,45-,46+,47+,48-,49+,50+,51-,52+,53+,54-,55+,56+/m0/s1
InChIKey RSEMAGOHNBQEQZ-SLGXEXESSA-N
Mol Weight 1211.3 g/mol
Molecular Formula C56H90O28
Exact Mass 1210.561862 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7Fy2hnT0q9J
Name (25R)-3-BETA-[(O-BETA-D-XYLOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->3)]-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GA
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C56H90O28
InChI InChI=1S/C56H90O28/c1-20-7-10-56(74-18-20)21(2)34-28(84-56)12-26-24-6-5-22-11-23(8-9-54(22,3)25(24)13-33(62)55(26,34)4)75-50-43(71)40(68)45(32(17-60)79-50)80-53-48(47(38(66)31(16-59)78-53)82-51-42(70)39(67)36(64)29(14-57)76-51)83-52-44(72)46(37(65)30(15-58)77-52)81-49-41(69)35(63)27(61)19-73-49/h20-32,34-53,57-61,63-72H,5-19H2,1-4H3/t20-,21-,22?,23-,24+,25-,26-,27-,28-,29+,30-,31-,32+,34-,35+,36+,37-,38-,39-,40+,41-,42+,43+,44-,45-,46+,47+,48-,49+,50+,51-,52+,53+,54-,55+,56+/m0/s1
InChIKey RSEMAGOHNBQEQZ-SLGXEXESSA-N
Literature Reference Author Y.MIMAKI,A.YOKOSUKA,C.SAKUMA,H.SAKAGAMI,Y.SASHIDA
Literature Reference Citation J.NAT.PROD.,65,1424(2002)
Literature Reference DOI 10.1021/np020133t
Molecular Weight 1211.314 g/mol
Solvent C5D5N:CD3OD=2:1
Source File Reference UWSI7070