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AMOLE-F;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-28-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[BETA-D-XYLOPYRANOSYL-
SpectraBase Compound ID FOJiA2jljdg
InChI InChI=1S/C69H112O35/c1-25-37(77)42(82)45(85)58(94-25)99-51-32(76)23-92-57(47(51)87)98-50-26(2)95-60(49(89)53(50)101-56-44(84)38(78)30(74)21-91-56)102-54-39(79)31(75)22-93-62(54)104-63(90)69-15-13-64(3,4)17-28(69)27-9-10-36-65(5)18-29(73)55(66(6,24-72)35(65)11-12-68(36,8)67(27,7)14-16-69)103-61-48(88)52(41(81)34(20-71)97-61)100-59-46(86)43(83)40(80)33(19-70)96-59/h9,25-26,28-62,70-89H,10-24H2,1-8H3/t25-,26-,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-,58+,59-,60+,61-,62+,65-,66-,67+,68+,69-/m0/s1
InChIKey LMHKFUJAONTLDV-RSZHXQTASA-N
Mol Weight 1501.6 g/mol
Molecular Formula C69H112O35
Exact Mass 1500.698415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BGuBn9DKliT
Name AMOLE-F;3-O-[BETA-D-GLUCOPYRANOSYL-(1->3)-BETA-D-GLUCOPYRANOSYL]-28-O-(ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-XYLOPYRANOSYL-(1->4)-[BETA-D-XYLOPYRANOSYL-
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C69H112O35
InChI InChI=1S/C69H112O35/c1-25-37(77)42(82)45(85)58(94-25)99-51-32(76)23-92-57(47(51)87)98-50-26(2)95-60(49(89)53(50)101-56-44(84)38(78)30(74)21-91-56)102-54-39(79)31(75)22-93-62(54)104-63(90)69-15-13-64(3,4)17-28(69)27-9-10-36-65(5)18-29(73)55(66(6,24-72)35(65)11-12-68(36,8)67(27,7)14-16-69)103-61-48(88)52(41(81)34(20-71)97-61)100-59-46(86)43(83)40(80)33(19-70)96-59/h9,25-26,28-62,70-89H,10-24H2,1-8H3/t25-,26-,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-,58+,59-,60+,61-,62+,65-,66-,67+,68+,69-/m0/s1
InChIKey LMHKFUJAONTLDV-RSZHXQTASA-N
Literature Reference Author I.LEON,R.G.ENRIQUEZ,S.MCLEAN,W.F.REYNOLDS,M.YU
Literature Reference Citation MAGN.RES.CHEM.,36,S111(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199806)36:133.3.co;2-0
Molecular Weight 1501.627 g/mol
Solvent CD3OD
Source File Reference UWCS24963