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6''-ACETYLAPIIN;APIGENIN-7-O-BETA-D-APIOFURANOSYL-(1->2)-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID GDNN3EGtktk
InChI InChI=1S/C28H30O15/c1-12(30)38-9-20-22(34)23(35)24(43-27-25(36)28(37,10-29)11-39-27)26(42-20)40-15-6-16(32)21-17(33)8-18(41-19(21)7-15)13-2-4-14(31)5-3-13/h2-8,20,22-27,29,31-32,34-37H,9-11H2,1H3/t20-,22-,23+,24-,25+,26-,27+,28-/m1/s1
InChIKey IJUKPRHUCJJFTO-HMZWGCPASA-N
Mol Weight 606.53 g/mol
Molecular Formula C28H30O15
Exact Mass 606.15847 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 71HHptUfaF1
Name 6''-ACETYLAPIIN;APIGENIN-7-O-BETA-D-APIOFURANOSYL-(1->2)-6''-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O15
InChI InChI=1S/C28H30O15/c1-12(30)38-9-20-22(34)23(35)24(43-27-25(36)28(37,10-29)11-39-27)26(42-20)40-15-6-16(32)21-17(33)8-18(41-19(21)7-15)13-2-4-14(31)5-3-13/h2-8,20,22-27,29,31-32,34-37H,9-11H2,1H3/t20-,22-,23+,24-,25+,26-,27+,28-/m1/s1
InChIKey IJUKPRHUCJJFTO-HMZWGCPASA-N
Literature Reference Author M.YOSHIKAWA,T.UEMURA,H.SHIMODA,A.KISHI,Y.KAWAHARA,H.MATSUDA
Literature Reference Citation CHEM.PHARM.BULL.,48,1039(2000)
Literature Reference DOI 10.1248/cpb.48.1039
Molecular Weight 606.537 g/mol
Solvent DMSO-D6
Source File Reference UWVN4375