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(11-HYDROXY-3,6,9-TRIOXAUNDECYL-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-GLUCO-HEPT-2-ULOPYRANOSID)-ONIC-ACID
SpectraBase Compound ID Gko2dvgvasq
InChI InChI=1S/C43H52O12/c44-21-22-47-23-24-48-25-26-49-27-28-54-43(42(45)46)41(53-32-37-19-11-4-12-20-37)40(52-31-36-17-9-3-10-18-36)39(51-30-35-15-7-2-8-16-35)38(55-43)33-50-29-34-13-5-1-6-14-34/h1-20,38-41,44H,21-33H2,(H,45,46)/t38-,39-,40+,41-,43-/m0/s1
InChIKey SQTBFBHOBIAANS-VGZFNSLASA-N
Mol Weight 760.9 g/mol
Molecular Formula C43H52O12
Exact Mass 760.345877 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JpqC1a1thJW
Name (11-HYDROXY-3,6,9-TRIOXAUNDECYL-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-GLUCO-HEPT-2-ULOPYRANOSID)-ONIC-ACID
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H52O12
InChI InChI=1S/C43H52O12/c44-21-22-47-23-24-48-25-26-49-27-28-54-43(42(45)46)41(53-32-37-19-11-4-12-20-37)40(52-31-36-17-9-3-10-18-36)39(51-30-35-15-7-2-8-16-35)38(55-43)33-50-29-34-13-5-1-6-14-34/h1-20,38-41,44H,21-33H2,(H,45,46)/t38-,39-,40+,41-,43-/m0/s1
InChIKey SQTBFBHOBIAANS-VGZFNSLASA-N
Literature Reference Author T.YAMANOI,Y.ODA,H.MURAISHI,S.MATSUDA
Literature Reference Citation MOLECULES,13,1840(2008)
Literature Reference DOI 10.3390/molecules13081840
Molecular Weight 760.879 g/mol
Sample ID 56796
Solvent CDCl3