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3,17-(Epoxyhexanoxy)-5H,7H,15H-dibenzo[c,m][1,5,12,16]tetraoxacyclot ricosin-5,15-dione, 8,9,10,11,12,13,21,22,23,24,25,26-dodecahydro-
SpectraBase Compound ID GN8yRLZyoOo
InChI InChI=1S/C33H44O8/c34-32-28-24-26-14-16-30(28)38-20-10-6-7-11-21-39-31-17-15-27(37-19-9-5-4-8-18-36-26)25-29(31)33(35)41-23-13-3-1-2-12-22-40-32/h14-17,24-25H,1-13,18-23H2
InChIKey KFMAVBKKKPLPFU-UHFFFAOYSA-N
Mol Weight 568.7 g/mol
Molecular Formula C33H44O8
Exact Mass 568.303618 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 65jtRNZ0xAL
Name 3,17-(Epoxyhexanoxy)-5H,7H,15H-dibenzo[c,m][1,5,12,16]tetraoxacyclot ricosin-5,15-dione, 8,9,10,11,12,13,21,22,23,24,25,26-dodecahydro-
Alternate Name(s) 2,10,18,25,32,39-Hexaoxa-1,11-dioxo[11.8.8](2,1,4)cyclophane 5,13,21,28,32,39-hexaoxatetracyclo[15.14.8.0(3,29).0(15,20)]nonatriaconta-1(31),2,15,17,19,29-hexaene-4,14-dione
CAS Registry Number 102073-12-1
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H44O8
InChI InChI=1S/C33H44O8/c34-32-28-24-26-14-16-30(28)38-20-10-6-7-11-21-39-31-17-15-27(37-19-9-5-4-8-18-36-26)25-29(31)33(35)41-23-13-3-1-2-12-22-40-32/h14-17,24-25H,1-13,18-23H2
InChIKey KFMAVBKKKPLPFU-UHFFFAOYSA-N
Molecular Weight 568.707 g/mol
SMILES c12C(OCCCCCCCOC(=O)c3c4OCCCCCCOc2ccc(OCCCCCCOc(c3)cc4)c1)=O
SPLASH splash10-004i-9000000000-81245dce1e437d496331
Source of Spectrum C-111-3650-5
Wiley ID 1407532