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[(1R,2R,3R)-2,3-dibenzoxy-1-[(1R)-1-benzoxyallyl]pent-4-enoxy]methylbenzene

Compound with spectra: 1 MS (GC)

[(1R,2R,3R)-2,3-dibenzoxy-1-[(1R)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
SpectraBase Compound ID 72M9R8ga999
InChI InChI=1S/C36H38O4/c1-3-33(37-25-29-17-9-5-10-18-29)35(39-27-31-21-13-7-14-22-31)36(40-28-32-23-15-8-16-24-32)34(4-2)38-26-30-19-11-6-12-20-30/h3-24,33-36H,1-2,25-28H2/t33-,34-,35-,36-/m1/s1
InChIKey PMLDCSYHQHSXNK-MGXDLYCJSA-N
Mol Weight 534.7 g/mol
Molecular Formula C36H38O4
Exact Mass 534.27701 g/mol
Enantiomer InChIKey PMLDCSYHQHSXNK-ZYADHFCISA-N

View Spectrum of [(1R,2R,3R)-2,3-dibenzoxy-1-[(1R)-1-benzoxyallyl]pent-4-enoxy]methylbenzene

MS (GC) Spectrum
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Source of Spectrum F-56-2200-21
[(1R,2S,3R)-2,3-dibenzoxy-1-[(1S)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
[(1R,2R,3R)-2,3-dibenzoxy-1-[(1S)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
3,4-Bis[O-Allyl]-2,5-bis(O-benzyl)-L-,ido.-hexodialdose
1-Methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,4,6-tetrakis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]benzene
(+)-3,4,6-Tri-O-allyl-2,5-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
(+)-4,5,6-Tri-O-allyl-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
2,3-DI-O-BENZYL-4,5-DIDEOXY-L-THREO-PENT-4-ENOPYRANOSYL-FLUORIDE
2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
(2S,3R,4R)-1-O-Acetyl-2,3,4-tri-O-benzyladonitol
5-O-ACETYL-2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-ALDEHYDO-L-RIBOSE
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