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SpectraBase Compound ID	5kNqqYQ8Pyq
InChI	InChI=1S/C45H48O7/c1-3-28-47-40-41(48-29-34-16-8-4-9-17-34)43(50-31-36-20-12-6-13-21-36)45(51-32-37-22-14-7-15-23-37)44(42(40)49-30-35-18-10-5-11-19-35)52-33-38-24-26-39(46-2)27-25-38/h3-27,40-45H,1,28-33H2,2H3/t40-,41-,42+,43+,44-,45+/m0/s1
InChIKey	LMWHIOFIYQSVMR-AQCZDHERSA-N Google Search
Mol Weight	700.9 g/mol
Molecular Formula	C45H48O7
Exact Mass	700.340004 g/mol
Enantiomer InChIKey	LMWHIOFIYQSVMR-YNVJYXMMSA-N Google Search

View Spectrum of 1-Methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,4,6-tetrakis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]benzene

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Source of Spectrum	J-61-5907-9

(+)-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

1,4,5,6-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

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-[(1R)-1-benzoxyallyl]pent-4-enoxy]methylbenzene

[(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

Unknown Identification

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1-Methoxy-4-[[(1S,2R,3R,4S,5S,6R)-2,3,4,6-tetrakis(phenylmethoxy)-5-prop-2-enoxy-cyclohexyl]oxymethyl]benzene

Compound with spectra: 1 MS (GC)