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2-(1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradec-12-yl)-N-[4-({[2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetyl]amino}methyl)benzyl]acetamide
SpectraBase Compound ID HBOdDwG143V
InChI InChI=1S/C32H44N2O10/c35-27(17-25-5-7-29(37-9-10-38-29)21-31(25)41-13-14-42-31)33-19-23-1-2-24(4-3-23)20-34-28(36)18-26-6-8-30(39-11-12-40-30)22-32(26)43-15-16-44-32/h1-4,25-26H,5-22H2,(H,33,35)(H,34,36)
InChIKey MIJIORPOJWDRMC-UHFFFAOYSA-N
Mol Weight 616.7 g/mol
Molecular Formula C32H44N2O10
Exact Mass 616.299596 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JKtargi89B1
Name 2-(1,4,8,11-Tetraoxadispiro[4.1.4.3]tetradec-12-yl)-N-[4-({[2-(1,4,8,11-tetraoxadispiro[4.1.4.3]tetradec-12-yl)acetyl]amino}methyl)benzyl]acetamide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H44N2O10
InChI InChI=1S/C32H44N2O10/c35-27(17-25-5-7-29(37-9-10-38-29)21-31(25)41-13-14-42-31)33-19-23-1-2-24(4-3-23)20-34-28(36)18-26-6-8-30(39-11-12-40-30)22-32(26)43-15-16-44-32/h1-4,25-26H,5-22H2,(H,33,35)(H,34,36)
InChIKey MIJIORPOJWDRMC-UHFFFAOYSA-N
Literature Reference DOI 10.1002/adsc.200800691
Molecular Weight 616.708 g/mol
SMILES N(C(CC1CCC2(OCCO2)CC11OCCO1)=O)Cc1ccc(CNC(=O)CC2CCC3(OCCO3)CC22OCCO2)cc1
SPLASH splash10-0a4i-3943000000-e74ec3a666d6b355be7e
Source of Spectrum ASC-351-1073/SM13-10w
Wiley ID 1763681