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DL-3-O-Propyl-1-O-(p-methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol
SpectraBase Compound ID 1g8m4kadzl1
InChI InChI=1S/C34H42O7/c1-5-20-36-30-28(37-21-24-12-8-6-9-13-24)29(38-23-26-16-18-27(35-4)19-17-26)31(33-32(30)40-34(2,3)41-33)39-22-25-14-10-7-11-15-25/h6-19,28-33H,5,20-23H2,1-4H3/t28-,29+,30-,31-,32+,33+/m1/s1
InChIKey GQKUWNNWTZTYNZ-WRPZGQSPSA-N
Mol Weight 562.7 g/mol
Molecular Formula C34H42O7
Exact Mass 562.293054 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JRuTAo3eMuz
Name DL-3-O-Propyl-1-O-(p-methoxybenzyl)-2,6-di-O-benzyl-4,5-O-isopropylidene-myo-inositol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H42O7
InChI InChI=1S/C34H42O7/c1-5-20-36-30-28(37-21-24-12-8-6-9-13-24)29(38-23-26-16-18-27(35-4)19-17-26)31(33-32(30)40-34(2,3)41-33)39-22-25-14-10-7-11-15-25/h6-19,28-33H,5,20-23H2,1-4H3/t28-,29+,30-,31-,32+,33+/m1/s1
InChIKey GQKUWNNWTZTYNZ-WRPZGQSPSA-N
Molecular Weight 562.703 g/mol
SMILES [C@@]12([C@]([C@](OCCC)([C@@]([C@@]([C@]2(OCc2ccccc2)[H])(OCc2ccc(cc2)OC)[H])(OCc2ccccc2)[H])[H])(OC(O1)(C)C)[H])[H]
SPLASH splash10-05fs-2970100000-6670230947186bd577bc
Source of Spectrum J-62-8339-19
Synonyms (3aS,4R,5S,6S,7R,7aS)-4,6-bis(benzyloxy)-5-[(4-methoxybenzyl)oxy]-2,2-dimethyl-7-propoxyhexahydro-1,3-benzodioxole
Wiley ID 1406969