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3-O-[BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-4-O-CIS-PA
SpectraBase Compound ID KLrrOSMUYQj
InChI InChI=1S/C70H102O31/c1-29-42(76)47(81)55(98-59-50(84)45(79)43(77)35(26-71)93-59)61(91-29)100-57-52(86)53(96-41(75)17-12-31-10-13-32(90-9)14-11-31)30(2)92-62(57)101-64(89)70-23-22-65(3,4)24-34(70)33-15-16-38-66(5)20-19-40(67(6,28-73)37(66)18-21-68(38,7)69(33,8)25-39(70)74)95-63-56(49(83)48(82)54(97-63)58(87)88)99-60-51(85)46(80)44(78)36(27-72)94-60/h10-15,17,28-30,34-40,42-57,59-63,71-72,74,76-86H,16,18-27H2,1-9H3,(H,87,88)/b17-12-/t29-,30+,34?,35+,36+,37?,38?,39+,40-,42-,43+,44-,45-,46-,47+,48-,49-,50+,51+,52-,53-,54-,55+,56+,57+,59-,60-,61-,62-,63+,66-,67-,68+,69+,70+/m0/s1
InChIKey LSMOUWSXOHAEBI-UYWLFTSJSA-N
Mol Weight 1439.6 g/mol
Molecular Formula C70H102O31
Exact Mass 1438.640506 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4sb7brEVYZX
Name 3-O-[BETA-D-GALACTOPYRANOSYL-(1->2)-BETA-D-GLUCURONOPYRANOSYL]-28-O-[BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL]-(1->2)-BETA-D-4-O-CIS-PA
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H102O31
InChI InChI=1S/C70H102O31/c1-29-42(76)47(81)55(98-59-50(84)45(79)43(77)35(26-71)93-59)61(91-29)100-57-52(86)53(96-41(75)17-12-31-10-13-32(90-9)14-11-31)30(2)92-62(57)101-64(89)70-23-22-65(3,4)24-34(70)33-15-16-38-66(5)20-19-40(67(6,28-73)37(66)18-21-68(38,7)69(33,8)25-39(70)74)95-63-56(49(83)48(82)54(97-63)58(87)88)99-60-51(85)46(80)44(78)36(27-72)94-60/h10-15,17,28-30,34-40,42-57,59-63,71-72,74,76-86H,16,18-27H2,1-9H3,(H,87,88)/b17-12-/t29-,30+,34?,35+,36+,37?,38?,39+,40-,42-,43+,44-,45-,46-,47+,48-,49-,50+,51+,52-,53-,54-,55+,56+,57+,59-,60-,61-,62-,63+,66-,67-,68+,69+,70+/m0/s1
InChIKey LSMOUWSXOHAEBI-UYWLFTSJSA-N
Literature Reference Author M.A.LACAILLE-DUBOIS,B.HANQUET,Z.H.CUI,Z.C.LOU,H.WAGNER
Literature Reference Citation PHYTOCHEM.,40,509(1995)
Literature Reference DOI 10.1016/0031-9422(95)00222-S
Molecular Weight 1439.561 g/mol
Solvent DMSO-D6
Source File Reference UWVN3580