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SpectraBase Compound ID	6T7R6jYERqv
InChI	InChI=1S/C13H16O7/c1-5(14)19-13-7-4-6(10(13)20-13)8(11(15)17-2)9(7)12(16)18-3/h6-10H,4H2,1-3H3/t6-,7+,8-,9-,10?,13?/m1/s1
InChIKey	LWHASCCMQQSCCL-FILHGHJKSA-N Google Search
Mol Weight	284.26 g/mol
Molecular Formula	C13H16O7
Exact Mass	284.089603 g/mol
Enantiomer InChIKey	LWHASCCMQQSCCL-OWKCTKMTSA-N Google Search

View Spectrum of Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 7-(acetyloxy)-5-oxo-, dimethyl ester, (2-endo,3-exo,7-syn)-

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Source of Spectrum	KC-1981-1555-0

DENDROSIDE-F;7-HYDROXY-5-HYDROXYMETHYL-11-ISOPROPYL-6-METHYL-9-OXATRICYCLO-[6.2.1.0(2,6)]-UNDECAN-10-ONE-15-O-BETA-D-GLUCOPYRANOSIDE

N-(BENZYLOXYCARBONYL)-L-ALANINE-[11-OXO-2,3,5,6,7,11-HEXAHYDRO-1H-PYRANO-[2,3-F]-PYRIDO-[3,2,1-IJ]-QUINOLIN-9-YL]-METHYLESTER

ULZSOGLJGRUNFV-IQGPVAMUSA-N

5-Hydroxy-1,1,2-trimethyl-1,2-dihydrofuro[2,3-c]-xanthen-6-one

3-O-Ethyl-lactarolide B

4a(S),4b(R),5(R),5b(S),9a(R),10a(S),11a(R)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester

4a(R),4b(R),5(R),5b(S),9a(R),10a(S),11a(S)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester

PLAKINAMINE-G

1,9-Di-phenyl-3beta,7.alpha.-dimethoxy-2,8,12-trioxatetracyclo[7.2.1.0.(4,11)0.(6,10)]dodecane

(+)-1-ACETOXY-PINORESINOL

Unknown Identification

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Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 7-(acetyloxy)-5-oxo-, dimethyl ester, (2-endo,3-exo,7-syn)-

Compound with spectra: 1 MS (GC)