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3,4-(2',5',8',11',14'-Pentaoxapentadecano)furan
SpectraBase Compound ID 3A0VCpz63oR
InChI InChI=1S/C14H22O6/c1-3-16-5-7-18-9-13-11-20-12-14(13)10-19-8-6-17-4-2-15-1/h11-12H,1-10H2
InChIKey QDKJTXCVZUSKJC-UHFFFAOYSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3z3vWaJRb44
Name 3,4-(2',5',8',11',14'-Pentaoxapentadecano)furan
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-3-16-5-7-18-9-13-11-20-12-14(13)10-19-8-6-17-4-2-15-1/h11-12H,1-10H2
InChIKey QDKJTXCVZUSKJC-UHFFFAOYSA-N
Molecular Weight 286.324 g/mol
SMILES c12c(coc2)COCCOCCOCCOCCOC1
SPLASH splash10-0002-9100000000-f9e61a86645660700afc
Source of Spectrum KC-1977-211-3
Synonyms 6,7,9,10,12,13,15,16-octahydro-4H,18H-furo[3,4-o][1,4,7,10,13]pentaoxacycloheptadecin
Wiley ID 1289553