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2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-(2-PROPYLPENTANOYL)-L-ASCORBIC-ACID
SpectraBase Compound ID 2OuRUaXbjqt
InChI InChI=1S/C20H32O12/c1-3-5-9(6-4-2)18(27)29-8-10(22)16-15(26)17(19(28)31-16)32-20-14(25)13(24)12(23)11(7-21)30-20/h9-14,16,20-26H,3-8H2,1-2H3/t10?,11-,12-,13+,14-,16?,20-/m0/s1
InChIKey RDAGTSDAMOZKBI-WSCPFSDNSA-N
Mol Weight 464.5 g/mol
Molecular Formula C20H32O12
Exact Mass 464.189376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaKexS20V3T
Name 2-O-ALPHA-D-GLUCOPYRANOSYL-6-O-(2-PROPYLPENTANOYL)-L-ASCORBIC-ACID
Compound Number 6-B-OCTA-AA-2G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32O12
InChI InChI=1S/C20H32O12/c1-3-5-9(6-4-2)18(27)29-8-10(22)16-15(26)17(19(28)31-16)32-20-14(25)13(24)12(23)11(7-21)30-20/h9-14,16,20-26H,3-8H2,1-2H3/t10?,11-,12-,13+,14-,16?,20-/m0/s1
InChIKey RDAGTSDAMOZKBI-WSCPFSDNSA-N
Literature Reference Author A.TAI,D.KAWASAKI,K.SASAKI,E.GOHDA,I.YAMAMOTO
Literature Reference Citation CHEM.PHARM.BULL.,51,175(2003)
Literature Reference DOI 10.1248/cpb.51.175
Molecular Weight 464.467 g/mol
Solvent CD3OD
Source File Reference UWMS21102