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METHYL-6-O-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID LI42dBkS2Wq
InChI InChI=1S/C62H57NO15/c1-68-62-56(71-39-44-27-13-4-14-28-44)55(70-38-43-25-11-3-12-26-43)52(69-37-42-23-9-2-10-24-42)49(75-62)41-73-61-51(63-78-60(67)48-35-21-8-22-36-48)54(77-59(66)47-33-19-7-20-34-47)53(76-58(65)46-31-17-6-18-32-46)50(74-61)40-72-57(64)45-29-15-5-16-30-45/h2-36,49-50,52-56,61-62H,37-41H2,1H3/b63-51-/t49-,50+,52-,53-,54+,55+,56-,61-,62+/m1/s1
InChIKey FHXVLRYXGYKFFN-OOHKNMJPSA-N
Mol Weight 1056.1 g/mol
Molecular Formula C62H57NO15
Exact Mass 1055.37282 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ev50uTypqof
Name METHYL-6-O-[3,4,6-TRI-O-BENZOYL-2-(BENZOYLOXYIMINO)-2-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSYL]-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C62H57NO15
InChI InChI=1S/C62H57NO15/c1-68-62-56(71-39-44-27-13-4-14-28-44)55(70-38-43-25-11-3-12-26-43)52(69-37-42-23-9-2-10-24-42)49(75-62)41-73-61-51(63-78-60(67)48-35-21-8-22-36-48)54(77-59(66)47-33-19-7-20-34-47)53(76-58(65)46-31-17-6-18-32-46)50(74-61)40-72-57(64)45-29-15-5-16-30-45/h2-36,49-50,52-56,61-62H,37-41H2,1H3/b63-51-/t49-,50+,52-,53-,54+,55+,56-,61-,62+/m1/s1
InChIKey FHXVLRYXGYKFFN-OOHKNMJPSA-N
Literature Reference Author E.KAJI,Y.OSA,K.TAKAHASHI,S.ZEN
Literature Reference Citation CHEM.PHARM.BULL.,44,15(1996)
Literature Reference DOI 10.1248/cpb.44.15
Molecular Weight 1056.132 g/mol
Solvent CDCl3
Source File Reference UWLU31645