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L-ido-Oct-2-enitol, 1,2,3-trideoxy-8-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-(methoxymethyl)-6,7-bis-O-(phenylmethyl)-, (2E)-
SpectraBase Compound ID 7f48JUg2XSt
InChI InChI=1S/C30H46O6Si/c1-8-15-26(35-23-32-5)28(31)29(34-21-25-18-13-10-14-19-25)27(22-36-37(6,7)30(2,3)4)33-20-24-16-11-9-12-17-24/h8-19,26-29,31H,20-23H2,1-7H3/b15-8+/t26-,27+,28+,29+/m1/s1
InChIKey QVBNOJGSRVBDJV-AJUQBMCPSA-N
Mol Weight 530.8 g/mol
Molecular Formula C30H46O6Si
Exact Mass 530.306366 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GCXbCr9e6SY
Name L-ido-Oct-2-enitol, 1,2,3-trideoxy-8-O-[(1,1-dimethylethyl)dimethylsilyl]-4-O-(methoxymethyl)-6,7-bis-O-(phenylmethyl)-, (2E)-
CAS Registry Number 131483-73-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H46O6Si
InChI InChI=1S/C30H46O6Si/c1-8-15-26(35-23-32-5)28(31)29(34-21-25-18-13-10-14-19-25)27(22-36-37(6,7)30(2,3)4)33-20-24-16-11-9-12-17-24/h8-19,26-29,31H,20-23H2,1-7H3/b15-8+/t26-,27+,28+,29+/m1/s1
InChIKey QVBNOJGSRVBDJV-AJUQBMCPSA-N
Molecular Weight 530.777 g/mol
SMILES O[C@]([C@@](OCc1ccccc1)([C@](CO[Si](C(C)(C)C)(C)C)(OCc1ccccc1)[H])[H])([C@@](\C=C\C)(OCOC)[H])[H]
SPLASH splash10-0006-9300000000-4aebe655d09543254bba
Source of Spectrum J-56-485-14
Synonyms (-)-E-(2S,3R,4S,5R)-2,3-bis(benzyloxy)-1-(t-butyldimethylsilyl)oxy-5-(methoxymethoxy)-6-octen-4-ol (2E)-6,7-di-O-benzyl-8-O-[tert-butyl(dimethyl)silyl]-1,2,3-trideoxy-4-O-(methoxymethyl)-L-gluco-oct-2-enitol
Wiley ID 1403350