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6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN

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6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN
SpectraBase Compound ID LSXrC7mLvhL
InChI InChI=1S/C23H26O10/c1-29-16-9-3-13(11-17(16)30-2)4-10-19(25)31-12-18-20(26)21(27)22(28)23(33-18)32-15-7-5-14(24)6-8-15/h3-11,18,20-24,26-28H,12H2,1-2H3/b10-4+/t18-,20-,21+,22-,23-/m1/s1
InChIKey GBWZHYFPEUFGNA-PVRVPJDYSA-N
Mol Weight 462.45 g/mol
Molecular Formula C23H26O10
Exact Mass 462.152597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6reJzvem2Z9
Name 6'-O-(3,4-DIMETHOXYCINNAMOYL)-ARBUTIN
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H26O10
InChI InChI=1S/C23H26O10/c1-29-16-9-3-13(11-17(16)30-2)4-10-19(25)31-12-18-20(26)21(27)22(28)23(33-18)32-15-7-5-14(24)6-8-15/h3-11,18,20-24,26-28H,12H2,1-2H3/b10-4+/t18-,20-,21+,22-,23-/m1/s1
InChIKey GBWZHYFPEUFGNA-PVRVPJDYSA-N
Literature Reference Author Y.WU,F.LONG,C.ZHENG,Q.MING,X.DENG,J.ZHU,L.QIN
Literature Reference Citation REC.NAT.PROD.,8,1(2014)
Molecular Weight 462.453 g/mol
Solvent CD3OD
Source File Reference UWIR15864