20-(-.alpha.-Hydroxybenzyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane

SpectraBase Compound ID	JQvvYXDaGX8
InChI	InChI=1S/C28H32O6/c29-28(22-8-2-1-3-9-22)27-23-10-4-6-12-25(23)33-20-18-31-16-14-30-15-17-32-19-21-34-26-13-7-5-11-24(26)27/h1-13,27-29H,14-21H2
InChIKey	HYUYKPUBHSXCOT-UHFFFAOYSA-N Google Search
Mol Weight	464.6 g/mol
Molecular Formula	C28H32O6
Exact Mass	464.219889 g/mol

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SpectraBase Spectrum ID	EefNfNuamjw
Name	20-(-.alpha.-Hydroxybenzyl)-1,4,7,10,13-pentaoxa[13.1]-(1,2)-benzenophane
Alternate Name(s)	6,7,9,10,12,13,15,16-octahydro-22H-dibenzo[n,q][1,4,7,10,13]pentaoxacyclooctadecin-22-yl(phenyl)methanol
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H32O6
InChI	InChI=1S/C28H32O6/c29-28(22-8-2-1-3-9-22)27-23-10-4-6-12-25(23)33-20-18-31-16-14-30-15-17-32-19-21-34-26-13-7-5-11-24(26)27/h1-13,27-29H,14-21H2
InChIKey	HYUYKPUBHSXCOT-UHFFFAOYSA-N
Molecular Weight	464.558 g/mol
SMILES	OC(C1c2c(OCCOCCOCCOCCOc3c1cccc3)cccc2)c1ccccc1
SPLASH	splash10-0002-0000900000-1df6cb005cb7d14dada1
Source of Spectrum	U-1994-1208-17
Wiley ID	766260