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7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone

Compound with spectra: 2 MS (GC)

7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone
SpectraBase Compound ID 1ZEA4Qu33E7
InChI InChI=1S/C32H40O8/c33-29-21-9-5-1-2-6-10-22-30(34)38-27-19-15-16-20-28(27)40-32(36)24-12-8-4-3-7-11-23-31(35)39-26-18-14-13-17-25(26)37-29/h13-20H,1-12,21-24H2
InChIKey KZXDOOQOBAFTSK-UHFFFAOYSA-N
Mol Weight 552.7 g/mol
Molecular Formula C32H40O8
Exact Mass 552.272318 g/mol

View Spectrum of 7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone

MS (GC) Spectrum
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Source of Spectrum O-18-71-5

View Spectrum of 7,8,9,10,11,12,13,14,23,24,25,26,27,28,29,30-Hexadecahydrodibenzo[b,p][1,4,15,18]tetraoxacyclooctacosine-6,15,22,31-tetrone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum Y-20-1398-0
8,9,10,11,12,13,23,24,25,26,27,28-Dodecahydro-6H,21H-dibenzo[b,o][1,4,14,17]tetraoxacyclohexacosine-6,14,21,29(7H,22H)-tetrone
8,9,10,11,21,22,23,24-Octahydro-6H,19H-dibenzo[b,m][1,4,12,15]tetraoxacyclodocosine-6,12,19,25(7H,20H)-tetrone
8,9,19,20-Tetrahydro-6H,17H-dibenzo[b,k][1,4,10,13]tetraoxacyclooctadecine-6,10,17,21(7H,18H)-tetrone
SUCCINIC ACID, BIS(o-METHOXYPHENYL) ESTER
2-Isopropoxyphenyl bromoacetate
Pyrocatechol bis-(3-methylbut-2-enoate)
2-Phenethyl pentanoate
2'-Hydroxyphenyl 3-chloro-3-methylbutanoate
Propoxur
(o-Methoxyphenyl) Phenyl carbonate
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