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SpectraBase Compound ID	5NVr9q8CrzO
InChI	InChI=1S/C25H30O4/c1-19(2)13-23-22(15-26)14-24(28-17-21-11-7-4-8-12-21)25(29-23)18-27-16-20-9-5-3-6-10-20/h3-12,14-15,19,23-25H,13,16-18H2,1-2H3/t23-,24+,25-/m1/s1
InChIKey	PBPHVSHUSOKVOM-DSNGMDLFSA-N Google Search
Mol Weight	394.51 g/mol
Molecular Formula	C25H30O4
Exact Mass	394.214409 g/mol
Enantiomer InChIKey	PBPHVSHUSOKVOM-GVAUOCQISA-N Google Search

View Spectrum of (2R,3S,6R)-2-[(Benzyloxy)methyl]-3-(benzyloxy)-5-formyl-6-isobutyl-2,3-dihydro-(6H)-pyran

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Source of Spectrum	D1-2000-736-2

(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-butyl-3,6-dihydro-2H-pyran-5-carbaldehyde

2-[(2R,5S,6R)-5-(benzyloxy)-6-(benzyloxymethyl)-5,6-dihydro-2H-pyran-2-yl]malonic acid diethyl ester

3,4,5-Tris(benzyloxy)-1-cyclopentene-1-carbaldehyde

2,4,6-Tri-O-benzyl-3-deoxy-l-threohex-3-en-2-one-1,5-lactone

1-(3,4,6-Tri-O-benzyl-2-deoxy.alpha.-D-glucopyranosyl)-butan-3-one

(1''E,2R,3R,4R,5R)/(1''E,2R,3R,4R,5S)-3,4-DIBENZYLOXY-2-BENZYLOXYMETHYL-5-BUTA-1'',3''-DIETHYLTETRAHYDROFURAN

(4R,5S,6S)-6-ACETOXY-1-TERT.-BUTYLDIMETHYLSILYLOXY-4,5,7-TRIBENZYLOXY-2E-HEPTENE

[6-Allyl-4,5-bis(benzyloxy)tetrahydropyran-2'-yl]-acetic acid

1,3,4-tris(Benzyloxy)-2-[(methanesulfonyl)oxy]-5-docosene

METHYL-4,7-ANHYDRO-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-L-GALACTO-OCTONATE

Unknown Identification

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(2R,3S,6R)-2-[(Benzyloxy)methyl]-3-(benzyloxy)-5-formyl-6-isobutyl-2,3-dihydro-(6H)-pyran

Compound with spectra: 1 MS (GC)