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(Z)-Methyl 4,6-O-Cyclopentylidene-2,3,8-trideoxy-L,ido-oct-2-enonate
SpectraBase Compound ID GtPAPZgUI7P
InChI InChI=1S/C14H22O6/c1-9(15)13-12(17)10(5-6-11(16)18-2)19-14(20-13)7-3-4-8-14/h5-6,9-10,12-13,15,17H,3-4,7-8H2,1-2H3/b6-5-/t9-,10-,12+,13+/m0/s1
InChIKey OTSYAOOGKHLSDN-BVPCQVEYSA-N
Mol Weight 286.32 g/mol
Molecular Formula C14H22O6
Exact Mass 286.141638 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LtJugwQsm6k
Name (Z)-Methyl 4,6-O-Cyclopentylidene-2,3,8-trideoxy-L,ido-oct-2-enonate
Alternate Name(s) (Z)-3-[(7S,8R,9R)-8-hydroxy-9-[(1S)-1-hydroxyethyl]-6,10-dioxaspiro[4.5]decan-7-yl]-2-propenoic acid methyl ester methyl (Z)-3-[(7S,8R,9R)-8-hydroxy-9-[(1S)-1-hydroxyethyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate methyl (Z)-3-[(7S,8R,9R)-8-oxidanyl-9-[(1S)-1-oxidanylethyl]-6,10-dioxaspiro[4.5]decan-7-yl]prop-2-enoate
Comments Less than 3 mono-isotopic peaks
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Formula C14H22O6
InChI InChI=1S/C14H22O6/c1-9(15)13-12(17)10(5-6-11(16)18-2)19-14(20-13)7-3-4-8-14/h5-6,9-10,12-13,15,17H,3-4,7-8H2,1-2H3/b6-5-/t9-,10-,12+,13+/m0/s1
InChIKey OTSYAOOGKHLSDN-BVPCQVEYSA-N
Molecular Weight 286.324 g/mol
SMILES O[C@]1([C@@]([C@@](O)(C)[H])(OC2(O[C@]1(\C=C/C(=O)OC)[H])CCCC2)[H])[H]
SPLASH splash10-0udi-0090000000-1132575929a2e7f7815c
Source of Spectrum J-64-2143-20
Wiley ID 1529637