John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=1PPG7pSBBej SpectraBase Spectrum ID=DTamPUiQEwC

(accessed ).
LAPPACEOLIDE_A
SpectraBase Compound ID 1PPG7pSBBej
InChI InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9+,10+/m0/s1
InChIKey TVSNWZPMYISSOD-IVZWLZJFSA-N
Mol Weight 228.2 g/mol
Molecular Formula C10H12O6
Exact Mass 228.063388 g/mol

Mass Spectrum (MS)

Mass Spectrum (MS)

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SpectraBase Spectrum ID DTamPUiQEwC
Name Lappaceolide A
Alternate Name(s) (3S,3aS,6aR)-6a-(hydroxymethyl)spiro[3a,6-dihydro-2H-furo[3,2-b]furan-3,4'-tetrahydrofuran]-2',5-dione (3S,3aS,6aR)-6a-(hydroxymethyl)spiro[3a,6-dihydro-2H-furo[3,2-b]furan-3,4'-oxolane]-2',5-dione
Classification Furofurans
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Formula C10H12O6
InChI InChI=1S/C10H12O6/c11-3-10-2-7(13)16-8(10)9(5-15-10)1-6(12)14-4-9/h8,11H,1-5H2/t8-,9+,10+/m0/s1
InChIKey TVSNWZPMYISSOD-IVZWLZJFSA-N
SPLASH splash10-0002-0900000000-0b93769db5ef7e62d318
Source of Spectrum X2-68-1396-1
SpectraBase Batch ID BGI7KvnhKix