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ISOOKANIN-7-O-BETA-D-(2'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE

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ISOOKANIN-7-O-BETA-D-(2'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID 5n6N8H1Evsm
InChI InChI=1S/C27H28O14/c1-11(28)36-10-21-25(37-12(2)29)23(35)26(38-13(3)30)27(41-21)40-19-7-5-15-17(32)9-20(39-24(15)22(19)34)14-4-6-16(31)18(33)8-14/h4-8,20-21,23,25-27,31,33-35H,9-10H2,1-3H3/t20?,21-,23+,25-,26-,27-/m0/s1
InChIKey XZJFDPWKIXOQLU-IKLLCJINSA-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 DVXQk0TcIkc
Name ISOOKANIN-7-O-BETA-D-(2'',4'',6''-TRIACETYL)-GLUCOPYRANOSIDE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H28O14
InChI InChI=1S/C27H28O14/c1-11(28)36-10-21-25(37-12(2)29)23(35)26(38-13(3)30)27(41-21)40-19-7-5-15-17(32)9-20(39-24(15)22(19)34)14-4-6-16(31)18(33)8-14/h4-8,20-21,23,25-27,31,33-35H,9-10H2,1-3H3/t20?,21-,23+,25-,26-,27-/m0/s1
InChIKey XZJFDPWKIXOQLU-IKLLCJINSA-N
Literature Reference Author J.WANG,H.YANG,Z.H.LIN,H.D.SUN
Literature Reference Citation PHYTOCHEM.,46,1275(1997)
Literature Reference DOI 10.1016/s0031-9422(97)80026-x
Molecular Weight 576.511 g/mol
Sample ID 65516
Solvent CD3OD