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(2R,3S,4R/S,2'R,3'S)-4-{(2'-Allyloxan-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)-2,3-epoxypentanol
SpectraBase Compound ID YChCp36Gmh
InChI InChI=1S/C19H36O5Si/c1-7-9-14-15(10-8-11-21-14)23-17(18-16(12-20)24-18)13-22-25(5,6)19(2,3)4/h7,14-18,20H,1,8-13H2,2-6H3/t14-,15+,16-,17?,18+/m1/s1
InChIKey LKDLVJIREIQEQA-JILJLDPQSA-N
Mol Weight 372.6 g/mol
Molecular Formula C19H36O5Si
Exact Mass 372.233201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kx5ugfpoZbK
Name (2R,3S,4R/S,2'R,3'S)-4-{(2'-Allyloxan-3'-yl)oxy}-5-(tert-butyldimethylsilyloxy)-2,3-epoxypentanol
Comments Less than 3 mono-isotopic peaks
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Formula C19H36O5Si
InChI InChI=1S/C19H36O5Si/c1-7-9-14-15(10-8-11-21-14)23-17(18-16(12-20)24-18)13-22-25(5,6)19(2,3)4/h7,14-18,20H,1,8-13H2,2-6H3/t14-,15+,16-,17?,18+/m1/s1
InChIKey LKDLVJIREIQEQA-JILJLDPQSA-N
Molecular Weight 372.577 g/mol
SMILES OC[C@]1(O[C@@]1(C(O[C@@]1([C@](OCCC1)(CC=C)[H])[H])CO[Si](C(C)(C)C)(C)C)[H])[H]
SPLASH splash10-004i-0901000000-e5708e45a9519750907b
Source of Spectrum KC-61-7403-29
Synonyms 2-O-[(2R,3S)-2-allyltetrahydro-2H-pyran-3-yl]-3,4-anhydro-1-O-[tert-butyl(dimethyl)silyl]-D-threo-pentitol
Wiley ID 1630001