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LARICITIN-3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
SpectraBase Compound ID 5JHH7uxN2f8
InChI InChI=1S/C28H32O18/c1-41-13-3-8(2-11(32)17(13)33)25-26(20(36)16-10(31)4-9(30)5-12(16)43-25)46-28-24(40)22(38)19(35)15(45-28)7-42-27-23(39)21(37)18(34)14(6-29)44-27/h2-5,14-15,18-19,21-24,27-35,37-40H,6-7H2,1H3/t14-,15-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1
InChIKey JUNGQERXHWTHAD-GNDQXLCUSA-N
Mol Weight 656.5 g/mol
Molecular Formula C28H32O18
Exact Mass 656.158864 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gi4mHm2leq7
Name LARICITIN-3-O-[BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE]
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H32O18
InChI InChI=1S/C28H32O18/c1-41-13-3-8(2-11(32)17(13)33)25-26(20(36)16-10(31)4-9(30)5-12(16)43-25)46-28-24(40)22(38)19(35)15(45-28)7-42-27-23(39)21(37)18(34)14(6-29)44-27/h2-5,14-15,18-19,21-24,27-35,37-40H,6-7H2,1H3/t14-,15-,18-,19-,21+,22+,23-,24-,27-,28+/m1/s1
InChIKey JUNGQERXHWTHAD-GNDQXLCUSA-N
Literature Reference Author J.ZHAO,R.S.PAWAR,Z.ALI,I.A.KHAN
Literature Reference Citation J.NAT.PROD.,70,289(2007)
Literature Reference DOI 10.1021/np060253r
Molecular Weight 656.551 g/mol
Sample ID 29680
Solvent DMSO-D6