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(R)-ALPHA-TERPINYL-[ALPHA-L-(2-O-GALLOYL)-ARABINOFURANOSYL]-(1->6)-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID CYEro1yzM5r
InChI InChI=1S/C28H40O14/c1-12-4-6-14(7-5-12)28(2,3)42-26-23(36)22(35)20(33)18(40-26)11-38-27-24(21(34)17(10-29)39-27)41-25(37)13-8-15(30)19(32)16(31)9-13/h4,8-9,14,17-18,20-24,26-27,29-36H,5-7,10-11H2,1-3H3/t14-,17+,18-,20-,21+,22+,23-,24-,26+,27-/m0/s1
InChIKey ZPXRVNRKZYBYHR-DUUUJZPQSA-N
Mol Weight 600.6 g/mol
Molecular Formula C28H40O14
Exact Mass 600.241806 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FcRdjfVUCqM
Name (R)-ALPHA-TERPINYL-[ALPHA-L-(2-O-GALLOYL)-ARABINOFURANOSYL]-(1->6)-BETA-D-GLUCOPYRANOSIDE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O14
InChI InChI=1S/C28H40O14/c1-12-4-6-14(7-5-12)28(2,3)42-26-23(36)22(35)20(33)18(40-26)11-38-27-24(21(34)17(10-29)39-27)41-25(37)13-8-15(30)19(32)16(31)9-13/h4,8-9,14,17-18,20-24,26-27,29-36H,5-7,10-11H2,1-3H3/t14-,17+,18-,20-,21+,22+,23-,24-,26+,27-/m0/s1
InChIKey ZPXRVNRKZYBYHR-DUUUJZPQSA-N
Literature Reference Author H.KIKUZAKI,Y.MIYAJIMA,N.NAKATANI
Literature Reference Citation J.NAT.PROD.,71,861(2008)
Literature Reference DOI 10.1021/np0705615
Molecular Weight 600.617 g/mol
Sample ID 28300
Solvent ACETONE-D6