John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=AZN1BdTwITr SpectraBase Spectrum ID=10yFgnDD0q7

(accessed ).
ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCURONOPYRANOSYL-(1->6)-ALPHA/BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID AZN1BdTwITr
InChI InChI=1S/2C18H30O16/c2*1-3-5(19)7(21)11(25)18(31-3)33-13-9(23)12(26)17(34-14(13)15(27)28)30-2-4-6(20)8(22)10(24)16(29)32-4/h2*3-14,16-26,29H,2H2,1H3,(H,27,28)/t3-,4+,5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,16+,17-,18-;3-,4-,5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,16+,17-,18-/m00/s1
InChIKey IBALVPNNEWAKCJ-LWPRSVSCSA-N
Mol Weight 1004.84 g/mol
Molecular Formula C36H60O32
Exact Mass 1004.306771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 10yFgnDD0q7
Name ALPHA-L-RHAMNOPYRANOSYL-(1->4)-BETA-D-GLUCURONOPYRANOSYL-(1->6)-ALPHA/BETA-D-GALACTOPYRANOSIDE
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H60O32
InChI InChI=1S/2C18H30O16/c2*1-3-5(19)7(21)11(25)18(31-3)33-13-9(23)12(26)17(34-14(13)15(27)28)30-2-4-6(20)8(22)10(24)16(29)32-4/h2*3-14,16-26,29H,2H2,1H3,(H,27,28)/t3-,4+,5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,16+,17-,18-;3-,4-,5-,6-,7+,8-,9-,10+,11+,12-,13+,14+,16+,17-,18-/m00/s1
InChIKey IBALVPNNEWAKCJ-LWPRSVSCSA-N
Literature Reference Author C.L.DELGOBO,P.A.J.GORIN,C.JONES,M.IACOMINI
Literature Reference Citation PHYTOCHEM.,47,1207(1998)
Literature Reference DOI 10.1016/S0031-9422(97)00776-0
Molecular Weight 1004.853 g/mol
Solvent D2O
Source File Reference UWSI20512
SpectraBase Batch ID GpdoGMVhWby