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2,7,8-Triacetylcalopin
SpectraBase Compound ID Bzi0S6To30b
InChI InChI=1S/C19H22O8/c1-9-6-7-14(17(26-12(4)21)16(9)25-11(3)20)15-10(2)8-24-19(23)18(15)27-13(5)22/h6-7,10,15,18H,8H2,1-5H3/t10-,15-,18+/m1/s1
InChIKey ZJYWADRFCZCHSA-TZOQJCELSA-N
Mol Weight 378.38 g/mol
Molecular Formula C19H22O8
Exact Mass 378.131468 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 27ylSFcTMu
Name 2,7,8-Triacetylcalopin
Alternate Name(s) Acetic acid [(3S,4R,5S)-4-(2,3-diacetyloxy-4-methylphenyl)-5-methyl-2-oxo-3-oxanyl] ester [(3S,4R,5S)-4-(2,3-diacetyloxy-4-methylphenyl)-5-methyl-2-oxooxan-3-yl] acetate [(3S,4R,5S)-4-(2,3-diacetoxy-4-methyl-phenyl)-5-methyl-2-oxo-tetrahydropyran-3-yl] acetate [(3S,4R,5S)-4-(2,3-diacetyloxy-4-methyl-phenyl)-5-methyl-2-oxidanylidene-oxan-3-yl] ethanoate
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Formula C19H22O8
InChI InChI=1S/C19H22O8/c1-9-6-7-14(17(26-12(4)21)16(9)25-11(3)20)15-10(2)8-24-19(23)18(15)27-13(5)22/h6-7,10,15,18H,8H2,1-5H3/t10-,15-,18+/m1/s1
InChIKey ZJYWADRFCZCHSA-TZOQJCELSA-N
Molecular Weight 378.377 g/mol
SMILES c1(c([C@@]2([C@@](C(=O)OC[C@]2(C)[H])(OC(=O)C)[H])[H])ccc(c1OC(=O)C)C)OC(=O)C
SPLASH splash10-0udl-0090000000-3118fa12b839557f41ab
Source of Spectrum U1-2002-2901-1
Wiley ID 1522955