1,2,3-Tri-O-acetyl-5-O-(tert-butyldimethylsilyl)-4-O-formyl-D-arabinitol

SpectraBase Compound ID	5r7f5iSwteQ
InChI	InChI=1S/C18H32O9Si/c1-12(20)23-9-16(26-13(2)21)17(27-14(3)22)15(24-11-19)10-25-28(7,8)18(4,5)6/h11,15-17H,9-10H2,1-8H3/t15-,16-,17-/m1/s1
InChIKey	MQDFPCUIMTUXIS-BRWVUGGUSA-N Google Search
Mol Weight	420.5 g/mol
Molecular Formula	C18H32O9Si
Exact Mass	420.181559 g/mol

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SpectraBase Spectrum ID	49rp7lYKVwg
Name	1,2,3-Tri-O-acetyl-5-O-(tert-butyldimethylsilyl)-4-O-formyl-D-arabinitol
Alternate Name(s)	Acetic acid[(2R,3R,4R)-2,3-diacetoxy-5-[tert-butyl(dimethyl)silyl]oxy-4-formyloxy-pentyl]ester Acetic acid[(2R,3R,4R)-2,3-diacetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4-formyloxypentyl]ester [(2R,3R,4R)-2,3-diacetoxy-5-[tert-butyl(dimethyl)silyl]oxy-4-formyloxy-pentyl]acetate [(2R,3R,4R)-2,3-diacetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4-formyloxypentyl]acetate [(2R,3R,4R)-2,3-diacetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4-methanoyloxy-pentyl]ethanoate Acetic acid [(2R,3R,4R)-2,3-diacetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4-formyloxypentyl] ester [(2R,3R,4R)-2,3-diacetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4-formyloxypentyl] acetate [(2R,3R,4R)-2,3-diacetoxy-5-[tert-butyl(dimethyl)silyl]oxy-4-formyloxy-pentyl] acetate [(2R,3R,4R)-2,3-diacetyloxy-5-[tert-butyl(dimethyl)silyl]oxy-4-methanoyloxy-pentyl] ethanoate
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Formula	C18H32O9Si
InChI	InChI=1S/C18H32O9Si/c1-12(20)23-9-16(26-13(2)21)17(27-14(3)22)15(24-11-19)10-25-28(7,8)18(4,5)6/h11,15-17H,9-10H2,1-8H3/t15-,16-,17-/m1/s1
InChIKey	MQDFPCUIMTUXIS-BRWVUGGUSA-N
Molecular Weight	420.530 g/mol
SMILES	C(OC(=O)C)[C@@](OC(=O)C)([C@](OC(=O)C)([C@](OC=O)(CO[Si](C)(C)C(C)(C)C)[H])[H])[H]
SPLASH	splash10-02t9-0916000000-1fd4c05221e96464db3c
Source of Spectrum	J-66-6974-36
Wiley ID	1536030