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(3aR*,8aR*)-2(R*)-[1(S*)-[[Dimethyl(1,1-dimetrhylethyl)silyl]oxy]-3(E)-hexenyl]-5(S*)-(carbomethoxymethyl)tetrahydrofuro[3,2-b]tetrahydrofuran-5(S*)-acetic Acid
SpectraBase Compound ID Eaf78fuHlTb
InChI InChI=1S/C20H36O5Si/c1-7-8-9-10-15(25-26(5,6)20(2,3)4)17-13-18-16(24-17)11-14(23-18)12-19(21)22/h8-9,14-18H,7,10-13H2,1-6H3,(H,21,22)/b9-8+/t14-,15-,16+,17+,18+/m0/s1
InChIKey HMTAPONRKDQHKE-SRSSEHASSA-N
Mol Weight 384.6 g/mol
Molecular Formula C20H36O5Si
Exact Mass 384.233201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3jY2JM1eY56
Name (3aR*,8aR*)-2(R*)-[1(S*)-[[Dimethyl(1,1-dimetrhylethyl)silyl]oxy]-3(E)-hexenyl]-5(S*)-(carbomethoxymethyl)tetrahydrofuro[3,2-b]tetrahydrofuran-5(S*)-acetic Acid
Alternate Name(s) 2-[(2S,3aR,5R,6aR)-5-[(E,1S)-1-[tert-butyl(dimethyl)silyl]oxyhex-3-enyl]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-2-yl]ethanoic acid
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Formula C20H36O5Si
InChI InChI=1S/C20H36O5Si/c1-7-8-9-10-15(25-26(5,6)20(2,3)4)17-13-18-16(24-17)11-14(23-18)12-19(21)22/h8-9,14-18H,7,10-13H2,1-6H3,(H,21,22)/b9-8+/t14-,15-,16+,17+,18+/m0/s1
InChIKey HMTAPONRKDQHKE-SRSSEHASSA-N
Molecular Weight 384.588 g/mol
SMILES OC(C[C@@]1(C[C@]2(O[C@](C[C@]2(O1)[H])([C@@](O[Si](C(C)(C)C)(C)C)(C\C=C\CC)[H])[H])[H])[H])=O
SPLASH splash10-00b9-9411000000-77b5734825e969a9dfe4
Source of Spectrum J-58-2474-19
Wiley ID 1361490