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7-Benzoyl-16-methyl-5,6,7,8,9,10-hexahydro-2H,18Hchromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(4H,12H)-trione

View entire compound with spectra: 1 MS (GC)

7-Benzoyl-16-methyl-5,6,7,8,9,10-hexahydro-2H,18Hchromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(4H,12H)-trione
SpectraBase Compound ID Buo0cQ1Rbno
InChI InChI=1S/C25H25N3O7/c1-16-13-22(31)35-23-18(16)7-8-19-24(23)34-15-21(30)27-10-12-28(11-9-26-20(29)14-33-19)25(32)17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,26,29)(H,27,30)
InChIKey GGPVQDVZDXKUMH-UHFFFAOYSA-N
Mol Weight 479.49 g/mol
Molecular Formula C25H25N3O7
Exact Mass 479.16925 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BgModDE98hw
Name 7-Benzoyl-16-methyl-5,6,7,8,9,10-hexahydro-2H,18Hchromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(4H,12H)-trione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H25N3O7
InChI InChI=1S/C25H25N3O7/c1-16-13-22(31)35-23-18(16)7-8-19-24(23)34-15-21(30)27-10-12-28(11-9-26-20(29)14-33-19)25(32)17-5-3-2-4-6-17/h2-8,13H,9-12,14-15H2,1H3,(H,26,29)(H,27,30)
InChIKey GGPVQDVZDXKUMH-UHFFFAOYSA-N
Literature Reference DOI 10.1002/adsc.201000365
Molecular Weight 479.489 g/mol
SMILES N1C(COc2c(OCC(NCCN(CC1)C(=O)c1ccccc1)=O)ccc1c2OC(C=C1C)=O)=O
SPLASH splash10-0a4i-6911000000-537b92f483b6ab76f775
Source of Spectrum ASC-353-440-56
Synonyms 7-Benzoyl-16-methyl-5,6,7,8,9,10-hexahydrochromeno[7,8-b][1,4,7,10,13]dioxatriazacyclopentadecine-3,11,18(2H,4H,12H)-trione
Wiley ID 1764682