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7,9-(p-Methoxyphenylidenedioxy)-5-methoxy-2,4,6,8-tetraamethylnonan-1,3-diol

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7,9-(p-Methoxyphenylidenedioxy)-5-methoxy-2,4,6,8-tetraamethylnonan-1,3-diol
SpectraBase Compound ID HZNyJOw8SgF
InChI InChI=1S/C22H36O6/c1-13(11-23)19(24)15(3)21(26-6)16(4)20-14(2)12-27-22(28-20)17-7-9-18(25-5)10-8-17/h7-10,13-16,19-24H,11-12H2,1-6H3/t13-,14+,15+,16-,19-,20+,21+,22?/m0/s1
InChIKey DEENMIFRIRXORT-NORLZVTISA-N
Mol Weight 396.5 g/mol
Molecular Formula C22H36O6
Exact Mass 396.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GHSIJT1lvu1
Name 7,9-(p-Methoxyphenylidenedioxy)-5-methoxy-2,4,6,8-tetraamethylnonan-1,3-diol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 396.251188873 u
Formula C22H36O6
InChI InChI=1S/C22H36O6/c1-13(11-23)19(24)15(3)21(26-6)16(4)20-14(2)12-27-22(28-20)17-7-9-18(25-5)10-8-17/h7-10,13-16,19-24H,11-12H2,1-6H3/t13-,14+,15+,16-,19-,20+,21+,22?/m0/s1
InChIKey DEENMIFRIRXORT-NORLZVTISA-N
Molecular Weight 396.524 g/mol
SMILES [C@@]1(OC(OC[C@]1(C)[H])C1=CC=C(C=C1)OC)([C@@]([C@@]([C@@]([C@]([C@](CO)(C)[H])(O)[H])(C)[H])(OC)[H])(C)[H])[H]