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#7;3-O-[BETA-D-APIOFURANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-
SpectraBase Compound ID BMv9LnHkXtN
InChI InChI=1S/C63H100O33/c1-22-32(71)34(73)36(75)51(88-22)91-42-29(69)18-85-50(39(42)78)90-41-23(2)89-52(37(76)35(41)74)94-45-33(72)28(68)17-86-54(45)96-56(83)63-12-11-57(3,4)13-25(63)24-9-10-30-58(5)14-27(67)48(59(6,19-64)46(58)26(66)15-61(30,8)60(24,7)16-31(63)70)95-53-40(79)43(38(77)44(93-53)49(81)82)92-55-47(80)62(84,20-65)21-87-55/h9,22-23,25-48,50-55,64-80,84H,10-21H2,1-8H3,(H,81,82)/t22-,23-,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-,54-,55-,58+,59-,60+,61+,62+,63+/m0/s1
InChIKey SCESOZVSLYSYNJ-YAAJSHCGSA-N
Mol Weight 1385.5 g/mol
Molecular Formula C63H100O33
Exact Mass 1384.614686 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXOqls4VREr
Name #7;3-O-[BETA-D-APIOFURANOSYL-(1->3)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H100O33
InChI InChI=1S/C63H100O33/c1-22-32(71)34(73)36(75)51(88-22)91-42-29(69)18-85-50(39(42)78)90-41-23(2)89-52(37(76)35(41)74)94-45-33(72)28(68)17-86-54(45)96-56(83)63-12-11-57(3,4)13-25(63)24-9-10-30-58(5)14-27(67)48(59(6,19-64)46(58)26(66)15-61(30,8)60(24,7)16-31(63)70)95-53-40(79)43(38(77)44(93-53)49(81)82)92-55-47(80)62(84,20-65)21-87-55/h9,22-23,25-48,50-55,64-80,84H,10-21H2,1-8H3,(H,81,82)/t22-,23-,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-,54-,55-,58+,59-,60+,61+,62+,63+/m0/s1
InChIKey SCESOZVSLYSYNJ-YAAJSHCGSA-N
Literature Reference Author J.ESKANDER,C.LAVAUD,I.POUNY,H.S.M.SOLIMAN,S.M.ABDEL-KHALIK,I .I.MAHMOUD
Literature Reference Citation PHYTOCHEM.,67,1793(2006)
Literature Reference DOI 10.1016/j.phytochem.2005.11.008
Molecular Weight 1385.467 g/mol
Sample ID 67085
Solvent CD3OD