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1,2,6-Nonadecanetriol, 5-ethenyl-4-methyl-3-(phenylmethoxy)-, [2R-(2R*,3S*,4S*,5S*,6S*)]-

Compound with spectra: 1 MS (GC)

1,2,6-Nonadecanetriol, 5-ethenyl-4-methyl-3-(phenylmethoxy)-, [2R-(2R*,3S*,4S*,5S*,6S*)]-
SpectraBase Compound ID L4bnA7uGM2e
InChI InChI=1S/C29H50O4/c1-4-6-7-8-9-10-11-12-13-14-18-21-27(31)26(5-2)24(3)29(28(32)22-30)33-23-25-19-16-15-17-20-25/h5,15-17,19-20,24,26-32H,2,4,6-14,18,21-23H2,1,3H3/t24-,26-,27-,28+,29-/m0/s1
InChIKey JUKSYANRPPHWIL-WJCXGNHWSA-N
Mol Weight 462.7 g/mol
Molecular Formula C29H50O4
Exact Mass 462.37091 g/mol
Enantiomer InChIKey JUKSYANRPPHWIL-ZVEOZEOGSA-N

View Spectrum of 1,2,6-Nonadecanetriol, 5-ethenyl-4-methyl-3-(phenylmethoxy)-, [2R-(2R*,3S*,4S*,5S*,6S*)]-

MS (GC) Spectrum
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Source of Spectrum C-113-4228-70
4,5,6-Tri-O-benzyl-2,3-dideoxy-myo-inositol
Cyclopentanol, 3,5-bis(phenylmethoxy)-2-(2-propenyl)-, (1.alpha.,2.beta.,3.alpha.,5.alpha.)-(.+-.)-
2,3,6-TRI-O-BENZYL-D-MYO-INOSITOL
(-)-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
(-)-2,6-Di-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
2,3,4-TRI-O-BENZYL-6-DEOXY-L-ALTROSE-DIMETHYL-ACETAL
1,3,4-tris(Benzyloxy)-5-docosen-2-ol
OCTYL-3-O-BENZYL-BETA-D-ARABINOFURANOSIDE
LZSMAKHUNSPXAD-AODOIKNVSA-N
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-D-SORBITOL
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