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9-[(2S)-2-[(2R)-3-ethoxy-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]-2-oxidanyl-ethoxy]-9-oxidanylidene-nonanoic acid

9-[(2S)-2-[(2R)-3-ethoxy-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]-2-oxidanyl-ethoxy]-9-oxidanylidene-nonanoic acid

Systemtic Name:9-[(2S)-2-[(2R)-3-ethoxy-4-oxidanyl-5-oxidanylidene-2H-furan-2-yl]-2-oxidanyl-ethoxy]-9-oxidanylidene-nonanoic acid
Openeye Name:9-[(2S)-2-[(2R)-3-ethoxy-4-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxy-ethoxy]-9-oxo-nonanoic acid
CAS Name:9-[(2S)-2-[(2R)-3-ethoxy-4-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethoxy]-9-oxononanoic acid
IUPAC Name:9-[(2S)-2-[(2R)-3-ethoxy-4-hydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethoxy]-9-oxononanoic acid
Traditional Name:9-[(2S)-2-[(2R)-3-ethoxy-4-hydroxy-5-keto-2H-furan-2-yl]-2-hydroxy-ethoxy]-9-keto-pelargonic acid
Formula: C17H26O9
MolecularWeight: 374.38294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)OC1C(COC(=O)CCCCCCCC(=O)O)O)O


Isomeric SMILES

CCOC1=C(C(=O)O[C@@H]1[C@H](COC(=O)CCCCCCCC(=O)O)O)O


InChI

InChI=1S/C17H26O9/c1-2-24-16-14(22)17(23)26-15(16)11(18)10-25-13(21)9-7-5-3-4-6-8-12(19)20/h11,15,18,22H,2-10H2,1H3,(H,19,20)/t11-,15+/m0/s1


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