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(+)-3,4-Di-O-allyl-2,5,6-tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol

Compound with spectra: 1 MS (GC)

(+)-3,4-Di-O-allyl-2,5,6-tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
SpectraBase Compound ID 6kFKkSwziYm
InChI InChI=1S/C41H46O7/c1-4-25-43-36-37(44-26-5-2)39(46-28-32-17-11-7-12-18-32)41(48-30-34-21-23-35(42-3)24-22-34)40(47-29-33-19-13-8-14-20-33)38(36)45-27-31-15-9-6-10-16-31/h4-24,36-41H,1-2,25-30H2,3H3/t36-,37-,38+,39+,40-,41+/m1/s1
InChIKey KDLFJNDXCUXWIR-YLPCTKIJSA-N
Mol Weight 650.8 g/mol
Molecular Formula C41H46O7
Exact Mass 650.324354 g/mol
Enantiomer InChIKey KDLFJNDXCUXWIR-UFMOTCLGSA-N

View Spectrum of (+)-3,4-Di-O-allyl-2,5,6-tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol

MS (GC) Spectrum
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Source of Spectrum J-61-5909-17
(+)-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
1-Methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,4,6-tetrakis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]benzene
3,4,5,6-tetra-O-benzyl-1,2-di-O-hexyl-scyllo-inositol
1,4,5,6-tetra-O-benzyl-2,3-di-O-hexyl-myo-inositol
5-O-ALLYL-2,3,4-TRI-O-BENZYL-1-O-PARA-METHOXYBENZYL-D-RIBITOL
3,4-Bis[O-Allyl]-2,5-bis(O-benzyl)-L-,ido.-hexodialdose
2,3,4-TRI-O-BENZYL-5-O-PARA-METHOXYBENZYL-L-RIBITOL
[(1R,2R,3R)-2,3-dibenzoxy-1-[(1S)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
[(1R,2S,3R)-2,3-dibenzoxy-1-[(1S)-1-benzoxyallyl]pent-4-enoxy]methylbenzene
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