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3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[XYLOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[FUCOPYRANOSYL-(1->4)]-RHAM
SpectraBase Compound ID 2zrfQj6j9Z1
InChI InChI=1S/C65H102O33/c1-23-34(71)38(75)42(79)54(88-23)93-47-24(2)89-57(46(83)49(47)95-55-43(80)39(76)36(73)28(19-66)90-55)98-59(86)65-16-15-60(3,4)17-26(65)25-9-10-31-61(5)13-12-33(62(6,22-68)30(61)11-14-63(31,7)64(25,8)18-32(65)70)92-58-51(97-56-44(81)40(77)37(74)29(20-67)91-56)48(45(82)50(96-58)52(84)85)94-53-41(78)35(72)27(69)21-87-53/h9,22-24,26-51,53-58,66-67,69-83H,10-21H2,1-8H3,(H,84,85)/t23-,24+,26?,27-,28+,29-,30?,31?,32-,33+,34+,35+,36+,37+,38+,39-,40+,41-,42-,43+,44-,45+,46-,47+,48+,49+,50+,51-,53+,54+,55-,56+,57+,58-,61+,62+,63-,64-,65-/m1/s1
InChIKey KCCDSRJEDYMHRY-VMGOOPSPSA-N
Mol Weight 1411.5 g/mol
Molecular Formula C65H102O33
Exact Mass 1410.630336 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID VIDIFosEFK
Name 3-O-BETA-[GALACTOPYRANOSYL-(1->2)-[XYLOPYRANOSYL-(1->3)]-GLUCURONOPYRANOSYL]-QUILLAIC-ACID-28-O-[GLUCOPYRANOSYL-(1->3)-[FUCOPYRANOSYL-(1->4)]-RHAM
Compound Number 67
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C65H102O33
InChI InChI=1S/C65H102O33/c1-23-34(71)38(75)42(79)54(88-23)93-47-24(2)89-57(46(83)49(47)95-55-43(80)39(76)36(73)28(19-66)90-55)98-59(86)65-16-15-60(3,4)17-26(65)25-9-10-31-61(5)13-12-33(62(6,22-68)30(61)11-14-63(31,7)64(25,8)18-32(65)70)92-58-51(97-56-44(81)40(77)37(74)29(20-67)91-56)48(45(82)50(96-58)52(84)85)94-53-41(78)35(72)27(69)21-87-53/h9,22-24,26-51,53-58,66-67,69-83H,10-21H2,1-8H3,(H,84,85)/t23-,24+,26?,27-,28+,29-,30?,31?,32-,33+,34+,35+,36+,37+,38+,39-,40+,41-,42-,43+,44-,45+,46-,47+,48+,49+,50+,51-,53+,54+,55-,56+,57+,58-,61+,62+,63-,64-,65-/m1/s1
InChIKey KCCDSRJEDYMHRY-VMGOOPSPSA-N
Literature Reference Author N.TAN,J.ZHOU,S.ZHAO
Literature Reference Citation PHYTOCHEM.,52,153(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00454-3
Molecular Weight 1411.505 g/mol
Solvent C5D5N
Source File Reference UWVN1309