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2-METHOXY-4-[(1S,2S)-1,2,3-TRIHYDROXY-PROPYL]-PHENYL-1-O-BETA-D-[6-O-(4-METHOXYBENZOYL)]-GLUCOPYRANOSIDE
SpectraBase Compound ID 50xf23du2Ho
InChI InChI=1S/C24H30O12/c1-32-14-6-3-12(4-7-14)23(31)34-11-18-20(28)21(29)22(30)24(36-18)35-16-8-5-13(9-17(16)33-2)19(27)15(26)10-25/h3-9,15,18-22,24-30H,10-11H2,1-2H3/t15-,18-,19-,20-,21+,22-,24-/m0/s1
InChIKey XAWQJWVHBFLSMV-CQQFJZBGSA-N
Mol Weight 510.49 g/mol
Molecular Formula C24H30O12
Exact Mass 510.173726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMuqYGZciMk
Name 2-METHOXY-4-[(1S,2S)-1,2,3-TRIHYDROXY-PROPYL]-PHENYL-1-O-BETA-D-[6-O-(4-METHOXYBENZOYL)]-GLUCOPYRANOSIDE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H30O12
InChI InChI=1S/C24H30O12/c1-32-14-6-3-12(4-7-14)23(31)34-11-18-20(28)21(29)22(30)24(36-18)35-16-8-5-13(9-17(16)33-2)19(27)15(26)10-25/h3-9,15,18-22,24-30H,10-11H2,1-2H3/t15-,18-,19-,20-,21+,22-,24-/m0/s1
InChIKey XAWQJWVHBFLSMV-CQQFJZBGSA-N
Literature Reference Author T.WARASHINA,Y.NAGATANI,T.NORO
Literature Reference Citation PHYTOCHEM.,66,589(2005)
Literature Reference DOI 10.1016/j.phytochem.2005.01.005
Molecular Weight 510.495 g/mol
Solvent CD3OD
Source File Reference UWVN29759