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endo-(2S,3R,4R,4'S,1"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 7HBzHR4aTWW
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-YDYQCYGMSA-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 6ryHAPLdPmO
Name endo-(2S,3R,4R,4'S,1"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-YDYQCYGMSA-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])[H]
SPLASH splash10-00dj-7090210000-fad4fbdd2a8cfef6e7fe
Source of Spectrum QE-2-146-21
Synonyms endo-(2S,3R,4R,4'S,1''S)-3-Acetoxy-2,4-diethoxy-6-[carbonyl-4'-(1''-tert-butyldimethylsiloxy-1''-phenylmethyl)oxazolodin-2'-one)-3,4-dihydro-2H-pyran
Wiley ID 842518