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SpectraBase Compound ID	DZweyT6YfQ6
InChI	InChI=1S/C20H22O4/c1-19-11-12-20(2,24-19)18(16(13-19)9-10-17(21)22-3)23-14-15-7-5-4-6-8-15/h4-13,18H,14H2,1-3H3/b10-9+/t18-,19+,20-/m1/s1
InChIKey	DQQAFHVFEWJQBN-NHJLWNIQSA-N Google Search
Mol Weight	326.39 g/mol
Molecular Formula	C20H22O4
Exact Mass	326.151809 g/mol
Enantiomer InChIKey	DQQAFHVFEWJQBN-LPEBVDEISA-N Google Search

View Spectrum of (1R,2R,5S)-Methyl (E)-3-[4-Benzyloxy-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]propenoate

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Source of Spectrum	ASC-346-1875-18

(1R,2R,5S)-(E)-4-Benzyloxy-1,5-dimethyl-3-(2-phenylethenyl)-8-oxabicyclo[3.2.1]octa-2,6-diene

(1R,2S,5R)-1,5-DIMETHYL-2-[(1R)-NAPHTH-2-YL-ETHOXY]-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE

1-(ALLYLBENZYL)-3,4,6-TRI-O-BENZYL-2,5-O-BENZYLIDENE-D-MANNITYL-PHOSPHONATE

OCTYL_3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-(1->6)-2,3,4-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE

3,6-Dihydro-5-methyl-3,4-(ethylenedioxy)-1,2-benzenedicarboxylic acid bis(methyl ester)

1H-Indole-2-carboxylic acid, 3-(2-fluorobenzoylamino)-, ethyl ester

METHYL-2-O-ACETYL-6-O-[2-(AZIDOMETHYL)-BENZOYL]-3,4-DI-O-BENZYL-BETA-D-GLUCOPYRANOSIDE

6-O-acetyl-2,3,4-tri-O-benzyl-1-deoxy-1,1-ethylenedioxy-D-glucopyranose

4-Methoxymethyl-5-methyl-exo-10-oxatricyclo[5.2.1.0(2,6)]deca-4,8-dien-3-one

PHYLLOSTADIMER-A

Unknown Identification

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(1R,2R,5S)-Methyl (E)-3-[4-Benzyloxy-1,5-dimethyl-8-oxabicyclo[3.2.1]octa-2,6-dien-3-yl]propenoate

Compound with spectra: 1 MS (GC)