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3-O-[(1',1'-Dimethylethyl)diphenylsilyl]-5,6-O-(1"-methylethylidene)-D-talonic acid - .gamma.-lactone-2-acetate
SpectraBase Compound ID LfqjfPA2JPT
InChI InChI=1S/C27H34O7Si/c1-18(28)31-24-23(22(32-25(24)29)21-17-30-27(5,6)33-21)34-35(26(2,3)4,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-24H,17H2,1-6H3/t21-,22+,23+,24+/m1/s1
InChIKey PFPWKIHGIUYEOU-SBFWRKJZSA-N
Mol Weight 498.6 g/mol
Molecular Formula C27H34O7Si
Exact Mass 498.20738 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JUC2bGS4ASf
Name 3-O-[(1',1'-Dimethylethyl)diphenylsilyl]-5,6-O-(1"-methylethylidene)-D-talonic acid - .gamma.-lactone-2-acetate
Alternate Name(s) 3-O-[(1',1'-Dimethylethyl)diphenylsilyl]-5,6-O-(1''-methyliethylidene)-D-talonic acid - .gamma.-lactone - 2-acetate 3-O-[(1',1'-Dimethylethyl)diphenylsilyl]-2-acetoxy-5,6-O-(1''-methylethylidene)-D-talonic acid - .gamma.-catone-4-cyclohexen-1-ol
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Formula C27H34O7Si
InChI InChI=1S/C27H34O7Si/c1-18(28)31-24-23(22(32-25(24)29)21-17-30-27(5,6)33-21)34-35(26(2,3)4,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-24H,17H2,1-6H3/t21-,22+,23+,24+/m1/s1
InChIKey PFPWKIHGIUYEOU-SBFWRKJZSA-N
Molecular Weight 498.647 g/mol
SMILES [C@@]1([C@@](C(=O)O[C@]1([C@@]1(OC(C)(C)OC1)[H])[H])(OC(=O)C)[H])(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-000y-0549400000-c5de72275296c586c654
Source of Spectrum B-55-101-11
Wiley ID 1517119