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3,16-(Epoxyhexanoxy)-5H,14H-dibenzo[b,n][1,5,12,16]tetraoxacyclodoco sin-5,14-dione, 7,8,9,10,11,12,20,21,22,23,24,25-dodecahydro-
SpectraBase Compound ID CUV29sL9ept
InChI InChI=1S/C32H42O8/c33-31-27-23-25-13-15-29(27)37-19-9-3-4-10-20-38-30-16-14-26(36-18-8-2-1-7-17-35-25)24-28(30)32(34)40-22-12-6-5-11-21-39-31/h13-16,23-24H,1-12,17-22H2
InChIKey VUXGGEQEHIAVJW-UHFFFAOYSA-N
Mol Weight 554.7 g/mol
Molecular Formula C32H42O8
Exact Mass 554.287968 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID NHjKy6W4nB
Name 3,16-(Epoxyhexanoxy)-5H,14H-dibenzo[b,n][1,5,12,16]tetraoxacyclodoco sin-5,14-dione, 7,8,9,10,11,12,20,21,22,23,24,25-dodecahydro-
Alternate Name(s) 2,9,17,24,31,38-Hexaoxa-1,10-dioxo[10.8.8](2,1,4)cyclophane 5,12,20,27,31,38-hexaoxatetracyclo[14.14.8.0(3,28).0(14,19)]octatriaconta-1(30),2,14,16,18,28-hexaene-4,13-dione
CAS Registry Number 120296-89-1
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H42O8
InChI InChI=1S/C32H42O8/c33-31-27-23-25-13-15-29(27)37-19-9-3-4-10-20-38-30-16-14-26(36-18-8-2-1-7-17-35-25)24-28(30)32(34)40-22-12-6-5-11-21-39-31/h13-16,23-24H,1-12,17-22H2
InChIKey VUXGGEQEHIAVJW-UHFFFAOYSA-N
Molecular Weight 554.680 g/mol
SMILES c12C(OCCCCCCOC(=O)c3c4OCCCCCCOc2ccc(OCCCCCCOc(c3)cc4)c1)=O
SPLASH splash10-0udi-0000090000-2e8cf5595e2766fdac63
Source of Spectrum C-111-3650-5
Wiley ID 1406216