John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=8zeJL1IKkMk SpectraBase Spectrum ID=CHUyhkKALhc

(accessed ).
3-O-[3-[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2-H-1-BENZOPYRANL-6-YL]-OXY]-2-HYDROXYPROPYL]-5,6-ISOPROPYLIDENE-L-ASCORBIC
SpectraBase Compound ID 8zeJL1IKkMk
InChI InChI=1S/C41H66O9/c1-25(2)14-11-15-26(3)16-12-17-27(4)18-13-20-41(10)21-19-32-30(7)35(28(5)29(6)36(32)50-41)45-22-31(42)23-46-38-34(43)39(44)48-37(38)33-24-47-40(8,9)49-33/h25-27,31,33,37,42-43H,11-24H2,1-10H3
InChIKey DSYKKHFACHPSIK-UHFFFAOYSA-N
Mol Weight 703.0 g/mol
Molecular Formula C41H66O9
Exact Mass 702.470684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CHUyhkKALhc
Name 3-O-[3-[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2-H-1-BENZOPYRANL-6-YL]-OXY]-2-HYDROXYPROPYL]-5,6-ISOPROPYLIDENE-L-ASCORBIC
Compound Number 13
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C41H66O9
InChI InChI=1S/C41H66O9/c1-25(2)14-11-15-26(3)16-12-17-27(4)18-13-20-41(10)21-19-32-30(7)35(28(5)29(6)36(32)50-41)45-22-31(42)23-46-38-34(43)39(44)48-37(38)33-24-47-40(8,9)49-33/h25-27,31,33,37,42-43H,11-24H2,1-10H3
InChIKey DSYKKHFACHPSIK-UHFFFAOYSA-N
Literature Reference Author K.MORISAKI,S.OZAKI
Literature Reference Citation CHEM.PHARM.BULL.,44,1647(1996)
Literature Reference DOI 10.1248/cpb.44.1647
Molecular Weight 702.970 g/mol
Solvent CDCl3
Source File Reference UWMZ17270
SpectraBase Batch ID 9uyWKrD4b7q