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(Z)-4-[(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethoxy]-4-oxidanylidene-but-2-enoic acid

(Z)-4-[(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethoxy]-4-oxidanylidene-but-2-enoic acid

Systemtic Name:(Z)-4-[(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethoxy]-4-oxidanylidene-but-2-enoic acid
Openeye Name:(Z)-4-[(2S)-2-[(2R)-4,5-dihydroxy-3-oxo-2-furyl]-2-hydroxy-ethoxy]-4-oxo-but-2-enoic acid
CAS Name:(Z)-4-[(2S)-2-[(2R)-4,5-dihydroxy-3-oxo-2-furanyl]-2-hydroxyethoxy]-4-oxo-2-butenoic acid
IUPAC Name:(Z)-4-[(2S)-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]-2-hydroxyethoxy]-4-oxobut-2-enoic acid
Traditional Name:(Z)-4-[(2S)-2-[(2R)-4,5-dihydroxy-3-keto-2-furyl]-2-hydroxy-ethoxy]-4-keto-but-2-enoic acid
Formula: C10H10O9
MolecularWeight: 274.181
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Descriptors Computed from Structure

Canonical SMILES:

C(C(C1C(=O)C(=C(O1)O)O)O)OC(=O)C=CC(=O)O


Isomeric SMILES

C([C@@H]([C@@H]1C(=O)C(=C(O1)O)O)O)OC(=O)/C=C\C(=O)O


InChI

InChI=1S/C10H10O9/c11-4(3-18-6(14)2-1-5(12)13)9-7(15)8(16)10(17)19-9/h1-2,4,9,11,16-17H,3H2,(H,12,13)/b2-1-/t4-,9+/m0/s1


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