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3-O-[(1',1'-Dimethylethyl)diphenylsilyl]-5,6-O-(1"-methyliethylidene)-D-talofuranose - 3-acetate
SpectraBase Compound ID 8a2Cx8ZPtTi
InChI InChI=1S/C27H36O7Si/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/h7-16,21-25,29H,17H2,1-6H3/t21-,22+,23+,24+,25?/m1/s1
InChIKey YTKPBWLEXQEWDU-OFWFYPOHSA-N
Mol Weight 500.7 g/mol
Molecular Formula C27H36O7Si
Exact Mass 500.22303 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L872NnWRUFu
Name 3-O-[(1',1'-Dimethylethyl)diphenylsilyl]-5,6-O-(1"-methyliethylidene)-D-talofuranose - 3-acetate
Alternate Name(s) 3-O-[(1',1'-Dimethylethyl)diphenylsilyl]-3-acetoxy-5,6-O-(1''-methylethylidene)-D-talofuranose 2-O-acetyl-3-O-[tert-butyl(diphenyl)silyl]-5,6-O-(1-methylethylidene)-D-talofuranose
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C27H36O7Si
InChI InChI=1S/C27H36O7Si/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/h7-16,21-25,29H,17H2,1-6H3/t21-,22+,23+,24+,25?/m1/s1
InChIKey YTKPBWLEXQEWDU-OFWFYPOHSA-N
Molecular Weight 500.663 g/mol
SMILES OC1[C@]([C@]([C@@](O1)([C@@]1(OC(C)(C)OC1)[H])[H])(O[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)[H])(OC(=O)C)[H]
SPLASH splash10-0f6y-0934300000-f28bc0ac843a0563b626
Source of Spectrum B-55-101-12
Wiley ID 1517088