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3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1
SpectraBase Compound ID LcQZF4H4tXD
InChI InChI=1S/C64H104O32/c1-23-34(72)38(76)41(79)53(87-23)92-47-30(71)21-85-52(44(47)82)91-46-24(2)88-54(43(81)40(46)78)94-49-35(73)29(70)20-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(69)51(61(6,22-67)50(60)27(68)17-63(33,8)62(25,7)12-14-64)95-56-45(83)48(37(75)32(19-66)90-56)93-55-42(80)39(77)36(74)31(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/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+,52-,53-,54+,55+,56+,57+,60-,61+,62-,63-,64+/m1/s1
InChIKey SGDWNADRBKTVGI-NYXOJWLOSA-N
Mol Weight 1385.5 g/mol
Molecular Formula C64H104O32
Exact Mass 1384.651071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AlseIv4dQ7m
Name 3-O-BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL-28-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL-(1
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C64H104O32
InChI InChI=1S/C64H104O32/c1-23-34(72)38(76)41(79)53(87-23)92-47-30(71)21-85-52(44(47)82)91-46-24(2)88-54(43(81)40(46)78)94-49-35(73)29(70)20-86-57(49)96-58(84)64-13-11-59(3,4)15-26(64)25-9-10-33-60(5)16-28(69)51(61(6,22-67)50(60)27(68)17-63(33,8)62(25,7)12-14-64)95-56-45(83)48(37(75)32(19-66)90-56)93-55-42(80)39(77)36(74)31(18-65)89-55/h9,23-24,26-57,65-83H,10-22H2,1-8H3/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+,52-,53-,54+,55+,56+,57+,60-,61+,62-,63-,64+/m1/s1
InChIKey SGDWNADRBKTVGI-NYXOJWLOSA-N
Literature Reference Author C.LAVAUD,G.MASSIOT,M.BECCHI,G.MISRA,S.K.NIGAM
Literature Reference Citation PHYTOCHEM.,41,887(1996)
Literature Reference DOI 10.1016/0031-9422(95)00692-3
Molecular Weight 1385.511 g/mol
Solvent CD3OD
Source File Reference UWLU4116