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(4R)-Benzyl-3-(4-{(2S,6S,8R,9S)-9-methyl-8-[3-(triisopropylsilyloxy)propyl]-1,7-dioxaspiro[5.5]undec-10-en-2-yl}but-2-enoyl)oxazolidin-2-one
SpectraBase Compound ID 65pazEv0mQg
InChI InChI=1S/C36H55NO6Si/c1-26(2)44(27(3)4,28(5)6)41-23-13-18-33-29(7)20-22-36(43-33)21-12-17-32(42-36)16-11-19-34(38)37-31(25-40-35(37)39)24-30-14-9-8-10-15-30/h8-11,14-15,19-20,22,26-29,31-33H,12-13,16-18,21,23-25H2,1-7H3/b19-11+/t29-,31+,32+,33+,36-/m0/s1
InChIKey XRNUJEGOPLUXCY-ZIZJERPHSA-N
Mol Weight 625.9 g/mol
Molecular Formula C36H55NO6Si
Exact Mass 625.379865 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HpZmT4MFdoL
Name (4R)-Benzyl-3-(4-{(2S,6S,8R,9S)-9-methyl-8-[3-(triisopropylsilyloxy)propyl]-1,7-dioxaspiro[5.5]undec-10-en-2-yl}but-2-enoyl)oxazolidin-2-one
Alternate Name(s) (4R)-3-[(E)-4-[(4S,6S,9S,10R)-9-methyl-10-[3-tri(propan-2-yl)silyloxypropyl]-5,11-dioxaspiro[5.5]undec-7-en-4-yl]-1-oxobut-2-enyl]-4-(phenylmethyl)-2-oxazolidinone (4R)-3-[(E)-4-[(4S,6S,9S,10R)-9-methyl-10-[3-tri(propan-2-yl)silyloxypropyl]-5,11-dioxaspiro[5.5]undec-7-en-4-yl]but-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one (4R)-4-benzyl-3-[(2E)-4-((2S,6S,8R,9S)-9-methyl-8-{3-[(triisopropylsilyl)oxy]propyl}-1,7-dioxaspiro[5.5]undec-10-en-2-yl)-2-butenoyl]-1,3-oxazolidin-2-one (4R)-4-benzyl-3-[(E)-4-[(4S,6S,9S,10R)-9-methyl-10-(3-triisopropylsilyloxypropyl)-5,11-dioxaspiro[5.5]undec-7-en-4-yl]but-2-enoyl]oxazolidin-2-one (4R)-4-benzyl-3-[(E)-4-[(4S,6S,9S,10R)-9-methyl-10-[3-tri(propan-2-yl)silyloxypropyl]-5,11-dioxaspiro[5.5]undec-7-en-4-yl]but-2-enoyl]-1,3-oxazolidin-2-one (4R)-3-[(E)-4-[(2R,3S,6S,8S)-3-methyl-2-[3-tri(propan-2-yl)silyloxypropyl]-1,7-dioxaspiro[5.5]undec-4-en-8-yl]-1-oxobut-2-enyl]-4-(phenylmethyl)-2-oxazolidinone (4R)-4-benzyl-3-[(E)-4-[(2R,3S,6S,8S)-3-methyl-2-[3-tri(propan-2-yl)silyloxypropyl]-1,7-dioxaspiro[5.5]undec-4-en-8-yl]but-2-enoyl]-1,3-oxazolidin-2-one (4R)-3-[(E)-4-[(2R,3S,6S,8S)-3-methyl-2-[3-tri(propan-2-yl)silyloxypropyl]-1,7-dioxaspiro[5.5]undec-4-en-8-yl]but-2-enoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
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Formula C36H55NO6Si
InChI InChI=1S/C36H55NO6Si/c1-26(2)44(27(3)4,28(5)6)41-23-13-18-33-29(7)20-22-36(43-33)21-12-17-32(42-36)16-11-19-34(38)37-31(25-40-35(37)39)24-30-14-9-8-10-15-30/h8-11,14-15,19-20,22,26-29,31-33H,12-13,16-18,21,23-25H2,1-7H3/b19-11+/t29-,31+,32+,33+,36-/m0/s1
InChIKey XRNUJEGOPLUXCY-ZIZJERPHSA-N
Molecular Weight 625.922 g/mol
SMILES C1(N([C@@](CO1)(Cc1ccccc1)[H])C(\C=C\C[C@]1(O[C@]2(O[C@](CCCO[Si](C(C)C)(C(C)C)C(C)C)([C@](C=C2)(C)[H])[H])CCC1)[H])=O)=O
SPLASH splash10-001i-0037390000-2350a4c092530fa3feb9
Source of Spectrum QE-8-1677-18
Wiley ID 1557521