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8-BENZYLBERBINE-A;(-)-10-O-[BETA-GLUCOPYRANOSYL]-8-[4'-HYDROXYBENZYL]-3-METHOXYBERBIN-2,11-DIOL
SpectraBase Compound ID DaWzfadWr3F
InChI InChI=1S/C31H35NO10/c1-40-25-11-16-6-7-32-21(8-15-2-4-18(34)5-3-15)20-13-26(41-31-30(39)29(38)28(37)27(14-33)42-31)23(35)10-17(20)9-22(32)19(16)12-24(25)36/h2-5,10-13,21-22,27-31,33-39H,6-9,14H2,1H3/t21-,22+,27+,28+,29-,30+,31+/m0/s1
InChIKey ILIXCYIIVNYHRI-SAASZMOWSA-N
Mol Weight 581.6 g/mol
Molecular Formula C31H35NO10
Exact Mass 581.226096 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6fEvOxQ2v6G
Name 8-BENZYLBERBINE-A;(-)-10-O-[BETA-GLUCOPYRANOSYL]-8-[4'-HYDROXYBENZYL]-3-METHOXYBERBIN-2,11-DIOL
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H35NO10
InChI InChI=1S/C31H35NO10/c1-40-25-11-16-6-7-32-21(8-15-2-4-18(34)5-3-15)20-13-26(41-31-30(39)29(38)28(37)27(14-33)42-31)23(35)10-17(20)9-22(32)19(16)12-24(25)36/h2-5,10-13,21-22,27-31,33-39H,6-9,14H2,1H3/t21-,22+,27+,28+,29-,30+,31+/m0/s1
InChIKey ILIXCYIIVNYHRI-SAASZMOWSA-N
Literature Reference Author L.M.X.LOPES,E.HUMPFER
Literature Reference Citation PHYTOCHEM.,45,431(1997)
Literature Reference DOI 10.1016/S0031-9422(96)00835-7
Molecular Weight 581.620 g/mol
Solvent CD3CN:D2O=7:3
Source File Reference UWSP1393