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1D-(+)-1-O-Allyl-2,3,6-tri-O-benzyl-myo-inositol

Compound with spectra: 1 MS (GC)

1D-(+)-1-O-Allyl-2,3,6-tri-O-benzyl-myo-inositol
SpectraBase Compound ID GhDC26Fe0f4
InChI InChI=1S/C30H34O6/c1-2-18-33-29-27(34-19-22-12-6-3-7-13-22)25(31)26(32)28(35-20-23-14-8-4-9-15-23)30(29)36-21-24-16-10-5-11-17-24/h2-17,25-32H,1,18-21H2/t25-,26-,27+,28+,29-,30+/m0/s1
InChIKey XNALBFNGXGXZNF-XBSCKGQLSA-N
Mol Weight 490.6 g/mol
Molecular Formula C30H34O6
Exact Mass 490.235539 g/mol
Enantiomer InChIKey XNALBFNGXGXZNF-FBLDLFPLSA-N

View Spectrum of 1D-(+)-1-O-Allyl-2,3,6-tri-O-benzyl-myo-inositol

MS (GC) Spectrum
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Source of Spectrum KC-1992-2905-5
(-)-3,4,6-Tri-O-allyl-5-O-benzyl-myo-inositol
(-)-3,5,6-Tri-O-allyl-4-O-benzyl-myo-inositol
1-ALLYL-2,3,4,5-TETRA-O-BENZYL-MYO-INOSITOL
(+)-4,5,6-O-Tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
DL-3-O-Allyl-2,6-di-O-benzyl-myo-inositol
DL-3-O-Ethyl-2,6-di-O-benzyl-myo-inositol
DL-3-O-Methyl-2,6-di-O-benzyl-myo-inositol
1,2,4,5,6-PENTA-O-ACETYL-3-O-BENZYL-MYO-INOSITOL
1,2,3,4,5-PENTA-O-ACETYL-6-O-BENZYL-D-MYO-INOSITOL
1,3,4,5-TETRA-O-BENZYL-L-GLYCERO-L-GALACTO-HEPTITOL
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