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(+)-4,5,6-Tri-O-allyl-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol

Compound with spectra: 1 MS (GC)

(+)-4,5,6-Tri-O-allyl-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
SpectraBase Compound ID CSrh76qPcZK
InChI InChI=1S/C37H44O7/c1-5-22-39-32-33(40-23-6-2)35(42-25-28-14-10-8-11-15-28)37(43-26-29-16-12-9-13-17-29)36(34(32)41-24-7-3)44-27-30-18-20-31(38-4)21-19-30/h5-21,32-37H,1-3,22-27H2,4H3/t32-,33-,34-,35+,36-,37-/m1/s1
InChIKey KTQSDPQAXRCMCJ-XAGPANFVSA-N
Mol Weight 600.8 g/mol
Molecular Formula C37H44O7
Exact Mass 600.308704 g/mol
Enantiomer InChIKey KTQSDPQAXRCMCJ-AWWLJPPNSA-N

View Spectrum of (+)-4,5,6-Tri-O-allyl-2,3-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol

MS (GC) Spectrum
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Source of Spectrum J-63-5436-29
(+)-3,4,5-Tri-O-allyl-2,6-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(+)-3,4,6-Tri-O-allyl-2,5-di-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
(+)-3,4-Di-O-allyl-2,5,6-tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
1-Methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,4,6-tetrakis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]benzene
1,4,5,6-tetra-O-benzyl-2,3-di-O-hexyl-myo-inositol
3,4,5,6-tetra-O-benzyl-1,2-di-O-hexyl-scyllo-inositol
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-PARA-METHOXYBENZYL-D-RIBITOL
2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
[(1R,2R,3R)-2,3-dibenzoxy-1-[(1R)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
[(1R,2S,3R)-2,3-dibenzoxy-1-[(1S)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
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