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1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL
SpectraBase Compound ID AzxB9KdfANm
InChI InChI=1S/C40H74O19/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-52-37-32(49)30(47)28(45)24(57-37)20-53-38-34(51)35(26(43)22(3)54-38)58-40-36(31(48)27(44)23(19-41)56-40)59-39-33(50)29(46)25(42)21(2)55-39/h21-51H,4-20H2,1-3H3/t21-,22-,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-/m0/s1
InChIKey BKRQIPLGUIMVQN-AUMHLAJOSA-N
Mol Weight 859.0 g/mol
Molecular Formula C40H74O19
Exact Mass 858.48243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GipyhlzZ1AG
Name 1-O-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL]-HEXADECANOL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H74O19
InChI InChI=1S/C40H74O19/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-52-37-32(49)30(47)28(45)24(57-37)20-53-38-34(51)35(26(43)22(3)54-38)58-40-36(31(48)27(44)23(19-41)56-40)59-39-33(50)29(46)25(42)21(2)55-39/h21-51H,4-20H2,1-3H3/t21-,22-,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33+,34+,35+,36+,37-,38+,39-,40-/m0/s1
InChIKey BKRQIPLGUIMVQN-AUMHLAJOSA-N
Literature Reference Author L.VOUTQUENNE,C.LAVAUD,G.MASSIOT,T.SEVENET,H.A.HADI
Literature Reference Citation PHYTOCHEM.,50,63(1999)
Literature Reference DOI 10.1016/S0031-9422(98)00483-X
Molecular Weight 859.016 g/mol
Solvent CD3OD
Source File Reference UWVN11121