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OKANIN-4'-O-BETA-D-(3'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE

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OKANIN-4'-O-BETA-D-(3'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID 87iYgjLggmO
InChI InChI=1S/C27H28O14/c1-12(28)37-11-21-25(38-13(2)29)26(39-14(3)30)24(36)27(41-21)40-20-9-6-16(22(34)23(20)35)17(31)7-4-15-5-8-18(32)19(33)10-15/h4-10,21,24-27,32-36H,11H2,1-3H3/b7-4+/t21-,24-,25-,26-,27-/m1/s1
InChIKey CKEPCIVNAQZGCM-IBLDPMEOSA-N
Mol Weight 576.51 g/mol
Molecular Formula C27H28O14
Exact Mass 576.147906 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SnXmzJdQOz
Name OKANIN-4'-O-BETA-D-(3'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28O14
InChI InChI=1S/C27H28O14/c1-12(28)37-11-21-25(38-13(2)29)26(39-14(3)30)24(36)27(41-21)40-20-9-6-16(22(34)23(20)35)17(31)7-4-15-5-8-18(32)19(33)10-15/h4-10,21,24-27,32-36H,11H2,1-3H3/b7-4+/t21-,24-,25-,26-,27-/m1/s1
InChIKey CKEPCIVNAQZGCM-IBLDPMEOSA-N
Literature Reference Author M.D.AGOSTINO,V.D.FEO,F.D.SIMONE,C.PIZZA
Literature Reference Citation PHYTOCHEM.,30,2440(1991)
Literature Reference DOI 10.1016/0031-9422(91)83678-E
Molecular Weight 576.511 g/mol
Solvent CD3OD
Source File Reference UWSI25295