(+)-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 Google Search
Mol Weight	540.7 g/mol
Molecular Formula	C34H36O6
Exact Mass	540.251189 g/mol

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SpectraBase Spectrum ID	1ESn7sV8onx
Name	(+)-2(S),3(S)-bis(benzyloxymethyl)-6,11-dimethyl-8,9-dimethoxy-as-dibanzo[E,G][1,4]-dioxaoctane
Comments	Computed using SmartSpectra Model v1.42
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
Spectrum/Structure Validation Score (Vapor Phase IR)	0.831147