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5-BETA-HYDROXY-1-O-(6'-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSYL-EUCOMMIOL-OCTAACETATE
SpectraBase Compound ID ILd4tdayjlr
InChI InChI=1S/C38H46O20/c1-18(39)48-14-13-28-29(15-49-19(2)40)30(16-50-20(3)41)33(53-22(5)43)32(28)58-38-36(56-25(8)46)35(55-24(7)45)34(54-23(6)44)31(57-38)17-51-37(47)26-9-11-27(12-10-26)52-21(4)42/h9-12,28,31-36,38H,13-17H2,1-8H3/t28-,31-,32+,33-,34-,35+,36-,38+/m1/s1
InChIKey WPFIBGUEAJQUAQ-FWBOWGJISA-N
Mol Weight 822.8 g/mol
Molecular Formula C38H46O20
Exact Mass 822.258244 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L1IBHYy6rhF
Name 5-BETA-HYDROXY-1-O-(6'-O-PARA-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSYL-EUCOMMIOL-OCTAACETATE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H46O20
InChI InChI=1S/C38H46O20/c1-18(39)48-14-13-28-29(15-49-19(2)40)30(16-50-20(3)41)33(53-22(5)43)32(28)58-38-36(56-25(8)46)35(55-24(7)45)34(54-23(6)44)31(57-38)17-51-37(47)26-9-11-27(12-10-26)52-21(4)42/h9-12,28,31-36,38H,13-17H2,1-8H3/t28-,31-,32+,33-,34-,35+,36-,38+/m1/s1
InChIKey WPFIBGUEAJQUAQ-FWBOWGJISA-N
Literature Reference Author T.IWAGAWA,T.HAMADA,S.KUROGI,T.HASE,T.OKUBO,M.KIM
Literature Reference Citation PHYTOCHEM.,30,4057(1991)
Literature Reference DOI 10.1016/0031-9422(91)83466-X
Molecular Weight 822.771 g/mol
Solvent CDCl3
Source File Reference UWLU28213