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dl-3-o-(Prop-1-enyl)-1-o-(p-methoxybenzyl)-2,6-di-o-benzyl-4,5-o-isopropylidene-myo-inositol
SpectraBase Compound ID Gu1LGGyCReX
InChI InChI=1S/C34H40O7/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/h5-20,28-33H,21-23H2,1-4H3/b20-5+/t28-,29+,30-,31-,32+,33+/m1/s1
InChIKey MJAAVDLJKRHFSW-BQIMAEFRSA-N
Mol Weight 560.7 g/mol
Molecular Formula C34H40O7
Exact Mass 560.277404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EUOli7qaWGd
Name dl-3-o-(Prop-1-enyl)-1-o-(p-methoxybenzyl)-2,6-di-o-benzyl-4,5-o-isopropylidene-myo-inositol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 560.277403621 u
Formula C34H40O7
InChI InChI=1S/C34H40O7/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/h5-20,28-33H,21-23H2,1-4H3/b20-5+/t28-,29+,30-,31-,32+,33+/m1/s1
InChIKey MJAAVDLJKRHFSW-BQIMAEFRSA-N
Molecular Weight 560.687 g/mol
SMILES [C@@]12([C@]([C@](O\C=C\C)([C@@]([C@@]([C@]2(OCC=2C=CC=CC2)[H])(OCC=2C=CC(=CC2)OC)[H])(OCC2=CC=CC=C2)[H])[H])(OC(O1)(C)C)[H])[H]