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(+)-2(S),3(S)-Bis(benzyloxymethyl)-6,11-dimethyl-8,9-dimethoxy-as-dibanzo[e,g][1,4]-dioxaoctane
SpectraBase Compound ID DtdS5mzgtNt
InChI InChI=1S/C34H36O6/c1-23-15-27(35-3)33-29(17-23)39-31(21-37-19-25-11-7-5-8-12-25)32(22-38-20-26-13-9-6-10-14-26)40-30-18-24(2)16-28(36-4)34(30)33/h5-18,31-32H,19-22H2,1-4H3/t31-,32-/m0/s1
InChIKey ANGJXBZBPCCCCC-ACHIHNKUSA-N
Mol Weight 540.7 g/mol
Molecular Formula C34H36O6
Exact Mass 540.251189 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LNAXqhv5Vs6
Name (+)-2(S),3(S)-bis(benzyloxymethyl)-6,11-dimethyl-8,9-dimethoxy-as-dibanzo[E,G][1,4]-dioxaoctane
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 540.251188873 u
Formula C34H36O6
InChI InChI=1S/C34H36O6/c1-23-15-27(35-3)33-29(17-23)39-31(21-37-19-25-11-7-5-8-12-25)32(22-38-20-26-13-9-6-10-14-26)40-30-18-24(2)16-28(36-4)34(30)33/h5-18,31-32H,19-22H2,1-4H3/t31-,32-/m0/s1
InChIKey ANGJXBZBPCCCCC-ACHIHNKUSA-N
Molecular Weight 540.656 g/mol
SMILES C1=2C=3C(O[C@]([C@@](OC2C=C(C=C1OC)C)(COCC1=CC=CC=C1)[H])(COCC1=CC=CC=C1)[H])=CC(=CC3OC)C