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endo-(2R,3S,4S,4'S)-3-Acetoxy-2,4-diethoxy-6-[carbonyl-4'-(1"-tert-butyldimethylsiloxy-1"-phenylmethyl)oxazolodin-2'-one)-3,4-dihydro-2H-pyran
SpectraBase Compound ID 68QM0l5ZojN
InChI InChI=1S/C28H41NO9Si/c1-9-33-21-16-22(37-26(34-10-2)24(21)36-18(3)30)25(31)29-20(17-35-27(29)32)23(19-14-12-11-13-15-19)38-39(7,8)28(4,5)6/h11-16,20-21,23-24,26H,9-10,17H2,1-8H3/t20-,21-,23?,24-,26+/m0/s1
InChIKey SXDVBIRIKHKRST-NPKZIONDSA-N
Mol Weight 563.7 g/mol
Molecular Formula C28H41NO9Si
Exact Mass 563.255058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4VoOWy1e2i
Name endo-(2R,3S,4S,4'S)-3-Acetoxy-2,4-diethoxy-6-[carbonyl-4'-(1"-tert-butyldimethylsiloxy-1"-phenylmethyl)oxazolodin-2'-one)-3,4-dihydro-2H-pyran
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Formula C28H41NO9Si
InChI InChI=1S/C28H41NO9Si/c1-9-33-21-16-22(37-26(34-10-2)24(21)36-18(3)30)25(31)29-20(17-35-27(29)32)23(19-14-12-11-13-15-19)38-39(7,8)28(4,5)6/h11-16,20-21,23-24,26H,9-10,17H2,1-8H3/t20-,21-,23?,24-,26+/m0/s1
InChIKey SXDVBIRIKHKRST-NPKZIONDSA-N
Molecular Weight 563.719 g/mol
SMILES [C@]1(N(C(OC1)=O)C(C1=C[C@](OCC)([C@@]([C@@](O1)(OCC)[H])(OC(=O)C)[H])[H])=O)(C(O[Si](C(C)(C)C)(C)C)c1ccccc1)[H]
SPLASH splash10-0089-8100930000-e998c580d7af710fc10a
Source of Spectrum QE-2-146-20
Synonyms endo-(2R,3S,4S,4'S)-3-Acetoxy-2,4-diethoxy-6-[carbonyl-4'-(1''-tert-butyldimethylsiloxy-1''-phenylmethyl)oxazolodin-2'-one)-3,4-dihydro-2H-pyran
Wiley ID 842519