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(9S,12S)-3.beta.-acetoxy-15,16-epoxy-10-oxo-5,10-sec-9(8-19)abeo-7,8,17-trinor-neo-cleroda-4,13(16),14-trien-6,8;20,12-diolide
SpectraBase Compound ID 9sv2yMvfNXq
InChI InChI=1S/C19H18O8/c1-10(20)26-14-2-3-16(21)19(6-12-13(14)9-25-17(12)22)7-15(27-18(19)23)11-4-5-24-8-11/h4-5,8,14-15H,2-3,6-7,9H2,1H3/t14-,15-,19-/m0/s1
InChIKey WGIHDASAQZAYMR-DOXZYTNZSA-N
Mol Weight 374.35 g/mol
Molecular Formula C19H18O8
Exact Mass 374.100168 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 32Z6wG9ofYk
Name (9S,12S)-3.beta.-acetoxy-15,16-epoxy-10-oxo-5,10-sec-9(8-19)abeo-7,8,17-trinor-neo-cleroda-4,13(16),14-trien-6,8;20,12-diolide
Alternate Name(s) Teubrevin E (2S,5'S,6S)-5'-(furan-3-yl)-2',3,9-trioxo-3,4,5,6,7,9-hexahydro-1H-spiro[cycloocta[c]furan-2,3'-oxolane]-6-yl acetate Teubrevin E[(9S,12S)-3.beta.-acetoxy-15,16-epoxy-10-oxo-5,10-sec-9(8-19)abeo-7,8,17-trinor-neo-cleroda-4,13(16),14-trien-6,8;20,12-diolide)
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Formula C19H18O8
InChI InChI=1S/C19H18O8/c1-10(20)26-14-2-3-16(21)19(6-12-13(14)9-25-17(12)22)7-15(27-18(19)23)11-4-5-24-8-11/h4-5,8,14-15H,2-3,6-7,9H2,1H3/t14-,15-,19-/m0/s1
InChIKey WGIHDASAQZAYMR-DOXZYTNZSA-N
Molecular Weight 374.345 g/mol
SMILES [C@]12(C(O[C@@](C2)(c2cocc2)[H])=O)CC2=C(COC2=O)[C@](CCC1=O)(OC(=O)C)[H]
SPLASH splash10-0007-9011000000-14159b5e6c43654345d7
Source of Spectrum F-51-845-3
Wiley ID 790520