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4,6-O-Cyclopentylidene-2,3,8-trideoxy-D-gluco-oct-2-enono-.delta.lactone
SpectraBase Compound ID 5r0dWmoqbNn
InChI InChI=1S/C13H18O5/c1-8(14)11-12-9(4-5-10(15)16-12)17-13(18-11)6-2-3-7-13/h4-5,8-9,11-12,14H,2-3,6-7H2,1H3/t8-,9+,11-,12-/m1/s1
InChIKey HBLDXKCFQGMHFR-RBLKWDMZSA-N
Mol Weight 254.28 g/mol
Molecular Formula C13H18O5
Exact Mass 254.115424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8cO4p4uq8XI
Name 4,6-O-Cyclopentylidene-2,3,8-trideoxy-D-gluco-oct-2-enono-.delta.lactone
Alternate Name(s) (4R,4aR,8aS)-4-[(1R)-1-hydroxyethyl]-6-spiro[4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxin-2,1'-cyclopentane]one (4R,4aR,8aS)-4-[(1R)-1-hydroxyethyl]spiro[4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one (4R,4aR,8aS)-4-[(1R)-1-oxidanylethyl]spiro[4a,8a-dihydro-4H-pyrano[3,2-d][1,3]dioxine-2,1'-cyclopentane]-6-one
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Formula C13H18O5
InChI InChI=1S/C13H18O5/c1-8(14)11-12-9(4-5-10(15)16-12)17-13(18-11)6-2-3-7-13/h4-5,8-9,11-12,14H,2-3,6-7H2,1H3/t8-,9+,11-,12-/m1/s1
InChIKey HBLDXKCFQGMHFR-RBLKWDMZSA-N
Molecular Weight 254.282 g/mol
SMILES O[C@@]([C@@]1([C@]2([C@@](OC3(CCCC3)O1)(C=CC(O2)=O)[H])[H])[H])(C)[H]
SPLASH splash10-0002-9010000000-7a23f1697a52aa7bc6b6
Source of Spectrum J-64-2144-23
Wiley ID 1529634