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SpectraBase Compound ID	6LRSaGpDry6
InChI	InChI=1S/C12H18O7/c13-5-6(14)8-10-9(7(15)11(16)17-10)19-12(18-8)3-1-2-4-12/h6-10,13-15H,1-5H2/t6-,7-,8-,9+,10+/m1/s1
InChIKey	LRGSMWSVLPNTMV-VFCFLDTKSA-N Google Search
Mol Weight	274.27 g/mol
Molecular Formula	C12H18O7
Exact Mass	274.105253 g/mol
Enantiomer InChIKey	LRGSMWSVLPNTMV-RXKWGBCNSA-N Google Search

View Spectrum of (4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-7-oxidanyl-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one

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Source of Spectrum	J-64-2142-14

1,2-O-ISOPROPYLIDENE-beta-D-GLUCOFURANURONIC ACID, delta-LACTONE

1,2-O-ISOPROPYLIDENE-alpha-D-GLUCOFURANURONIC ACID, delta-LACTONE

1,2-O-Isopropylidene-A-D-glucofuranurono-6,3-lactone

6-O-BENZYL-2,3:4,5-DI-O-CYCLOHEXYLIDENE-1-D-MYO-INOSITOL

(+)-4-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-myo-inositol

1,2-O-3,5-O-DICYCLOPENTYLIDENE-ALPHA-D-XYLOFURANOSIDE

N,N-Dimethyl-3,6-anhydro-4,5-O-isopropylidene-D-glycero-D-manno-heptonamide

3-DEOXY-4,5:6,7-DI-O-CYCLOHEXYLIDENE-D-ARABINOHEPTULOZONIC ACID,METHYL ESTER

3,7-ANHYDRO-2-DEOXY-4,5:6,8-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLYCERO-D-TALO-OCTOSE

METHYL-1-O-(4-PENTENYL)-2-O-BENZOYL-3-O-METHYL-ALPHA-L-IDOFURANOSYLURONATE

Unknown Identification

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(4R,4aS,7R,7aS)-4-[(1R)-1,2-bis(oxidanyl)ethyl]-7-oxidanyl-spiro[4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one

Compound with spectra: 1 MS (GC)