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3-O-[3-[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2-H-1-BENZOPYRAN-6-YL]-OXY]-2-HYDROXYPROPYL]-L-ASCORBIC_ACID

View entire compound with spectra: 1 NMR

3-O-[3-[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2-H-1-BENZOPYRAN-6-YL]-OXY]-2-HYDROXYPROPYL]-L-ASCORBIC_ACID
SpectraBase Compound ID KCs0NL18nqN
InChI InChI=1S/C38H62O9/c1-23(2)12-9-13-24(3)14-10-15-25(4)16-11-18-38(8)19-17-30-28(7)33(26(5)27(6)34(30)47-38)44-21-29(40)22-45-36-32(42)37(43)46-35(36)31(41)20-39/h23-25,29,31,35,39-42H,9-22H2,1-8H3
InChIKey HBTQZSYRDNXPJM-UHFFFAOYSA-N
Mol Weight 662.9 g/mol
Molecular Formula C38H62O9
Exact Mass 662.439384 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5VPD4yTl0mW
Name 3-O-[3-[[3,4-DIHYDRO-2,5,7,8-TETRAMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-2-H-1-BENZOPYRAN-6-YL]-OXY]-2-HYDROXYPROPYL]-L-ASCORBIC_ACID
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H62O9
InChI InChI=1S/C38H62O9/c1-23(2)12-9-13-24(3)14-10-15-25(4)16-11-18-38(8)19-17-30-28(7)33(26(5)27(6)34(30)47-38)44-21-29(40)22-45-36-32(42)37(43)46-35(36)31(41)20-39/h23-25,29,31,35,39-42H,9-22H2,1-8H3
InChIKey HBTQZSYRDNXPJM-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 662.905 g/mol
Solvent CDCl3
Source File Reference UWMZ17271