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1,3,5-Tri(acetoxymethyl)-2,4,6-tri[3-(acetoxy)prop-2-ynyl]benzene
SpectraBase Compound ID HItNTClcMpY
InChI InChI=1S/C30H30O12/c1-19(31)37-13-7-10-25-28(16-40-22(4)34)26(11-8-14-38-20(2)32)30(18-42-24(6)36)27(12-9-15-39-21(3)33)29(25)17-41-23(5)35/h10-12,16-18H2,1-6H3
InChIKey YECNPCASSCWTFR-UHFFFAOYSA-N
Mol Weight 582.56 g/mol
Molecular Formula C30H30O12
Exact Mass 582.173726 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID BsBLKeyPDTU
Name 1,3,5-Tri(acetoxymethyl)-2,4,6-tri[3-(acetoxy)prop-2-ynyl]benzene
Comments Less than 3 mono-isotopic peaks
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Formula C30H30O12
InChI InChI=1S/C30H30O12/c1-19(31)37-13-7-10-25-28(16-40-22(4)34)26(11-8-14-38-20(2)32)30(18-42-24(6)36)27(12-9-15-39-21(3)33)29(25)17-41-23(5)35/h10-12,16-18H2,1-6H3
InChIKey YECNPCASSCWTFR-UHFFFAOYSA-N
Molecular Weight 582.558 g/mol
SMILES c1(c(c(COC(=O)C)c(c(c1CC#COC(=O)C)COC(=O)C)CC#COC(=O)C)CC#COC(=O)C)COC(=O)C
SPLASH splash10-00di-0000920000-42f226e5b2e4a888c3ed
Source of Spectrum Y1-45-2674-5
Synonyms 3,5-bis[(acetyloxy)methyl]-2,4,6-tris[3-(acetyloxy)-2-propynyl]benzyl acetate
Wiley ID 1621937