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[(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] 3-methoxy-4-oxidanyl-benzoate

[(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] 3-methoxy-4-oxidanyl-benzoate

Systemtic Name:[(2S)-2-[(2R)-4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-2-oxidanyl-ethyl] 3-methoxy-4-oxidanyl-benzoate
Openeye Name:[(2S)-2-[(2R)-4,5-dihydroxy-3-oxo-2-furyl]-2-hydroxy-ethyl] 4-hydroxy-3-methoxy-benzoate
CAS Name:4-hydroxy-3-methoxybenzoic acid [(2S)-2-[(2R)-4,5-dihydroxy-3-oxo-2-furanyl]-2-hydroxyethyl] ester
IUPAC Name:[(2S)-2-[(2R)-4,5-dihydroxy-3-oxofuran-2-yl]-2-hydroxyethyl] 4-hydroxy-3-methoxybenzoate
Traditional Name:4-hydroxy-3-methoxy-benzoic acid [(2S)-2-[(2R)-4,5-dihydroxy-3-keto-2-furyl]-2-hydroxy-ethyl] ester
Formula: C14H14O9
MolecularWeight: 326.25556
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OCC(C2C(=O)C(=C(O2)O)O)O)O


Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC[C@@H]([C@@H]2C(=O)C(=C(O2)O)O)O)O


InChI

InChI=1S/C14H14O9/c1-21-9-4-6(2-3-7(9)15)13(19)22-5-8(16)12-10(17)11(18)14(20)23-12/h2-4,8,12,15-16,18,20H,5H2,1H3/t8-,12+/m0/s1


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