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(1R,3S,4R,6Z,9S,11R)-4-(tert-Butyldimethylsilyloxy)-3-hydroxymethyl-11-phenyl-2,10,12-trioxabicyclo[7.4.0]tridec-6-ene
SpectraBase Compound ID 99zlPSEevEP
InChI InChI=1S/C23H36O5Si/c1-23(2,3)29(4,5)28-19-14-10-9-13-18-21(26-20(19)15-24)16-25-22(27-18)17-11-7-6-8-12-17/h6-12,18-22,24H,13-16H2,1-5H3/b10-9-/t18-,19+,20-,21+,22+/m0/s1
InChIKey YMTHZWIRYBZHES-OPIIRHGJSA-N
Mol Weight 420.6 g/mol
Molecular Formula C23H36O5Si
Exact Mass 420.233201 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID EBnC6UBMGai
Name (1R,3S,4R,6Z,9S,11R)-4-(tert-Butyldimethylsilyloxy)-3-hydroxymethyl-11-phenyl-2,10,12-trioxabicyclo[7.4.0]tridec-6-ene
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H36O5Si
InChI InChI=1S/C23H36O5Si/c1-23(2,3)29(4,5)28-19-14-10-9-13-18-21(26-20(19)15-24)16-25-22(27-18)17-11-7-6-8-12-17/h6-12,18-22,24H,13-16H2,1-5H3/b10-9-/t18-,19+,20-,21+,22+/m0/s1
InChIKey YMTHZWIRYBZHES-OPIIRHGJSA-N
Molecular Weight 420.621 g/mol
SMILES OC[C@@]1(O[C@]2([C@](C\C=C/C[C@]1(O[Si](C)(C)C(C)(C)C)[H])(O[C@@](OC2)(c1ccccc1)[H])[H])[H])[H]
SPLASH splash10-01t9-9004000000-2cd166d449a4c26eed9b
Source of Spectrum KC-61-7404-37
Synonyms 2,9-anhydro-8,10-O-benzylidene-3-O-[tert-butyl(dimethyl)silyl]-4,5,6,7-tetradeoxy-D-allo-dec-5-enitol
Wiley ID 1629993