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SpectraBase Compound ID	7I7kDrpXoXg
InChI	InChI=1S/C23H28O6/c1-23(2)28-21-20(26-14-17-11-7-4-8-12-17)19(27-22(21)29-23)18(24)15-25-13-16-9-5-3-6-10-16/h3-12,18-22,24H,13-15H2,1-2H3/t18-,19-,20+,21-,22-/m1/s1
InChIKey	OSJRWERYMCTNBR-QMCAAQAGSA-N Google Search
Mol Weight	400.47 g/mol
Molecular Formula	C23H28O6
Exact Mass	400.188589 g/mol
Enantiomer InChIKey	OSJRWERYMCTNBR-CUUWFGFTSA-N Google Search

View Spectrum of (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol

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Source of Spectrum	F-55-5531-28

1,2-ISOPROPYLIDENE-3,6-DI-O-BENZYL-ALPHA-D-GLUCOFURANOSE

6-O-Allyl-3-O-benzyl-1,2-O-isopropylidene-.beta.-L-idofuranose

6-O-Allyl-3-O-benzyl-1,2-O-isopropylidene-.alpha.-L-galactofuranose

1,2-O-Isopropylidene-3-O-(4-methoxybenzyl)-.alpha.,D-glucofuranose

1,2-O-Isopropylidene-3-O-(4-methoxy-benzyl)-A-D-allofuranose

hexofuranose, 3-O-[(4-ethoxyphenyl)methyl]-1,2-O-(1-methylethylidene)-

alpha-D-glucofuranose, 1,2-O-(1-methylethylidene)-3-O-[[4-(pentyloxy)phenyl]methyl]-

1,2-ISOPROPYLIDENE-3-O-BENZYL-6-AZIDO-6-DEOXY-BETA-L-IDOFURANOSE

6-O-ALLYL-1,2-O-ISOPROPYLIDENE-3-O-METHALLYL-ALPHA-D-GLUCOFURANOSIDE

(2R)-2-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-hydroxyacetonitrile

Unknown Identification

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(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-phenylmethoxy-ethanol

Compound with spectra: 1 MS (GC)