[(2R,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl (3S)-2-methylidene-3,4-bis(oxidanyl)butanoate

Systemtic Name: [(2R,3S,4S,5R)-3,4,5,6-tetrakis(oxidanyl)oxan-2-yl]methyl (3S)-2-methylidene-3,4-bis(oxidanyl)butanoate Openeye Name: [(2R,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl (3S)-3,4-dihydroxy-2-methylene-butanoate CAS Name: (3S)-3,4-dihydroxy-2-methylenebutanoic acid [(2R,3S,4S,5R)-3,4,5,6-tetrahydroxy-2-oxanyl]methyl ester IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetrahydroxyoxan-2-yl]methyl (3S)-3,4-dihydroxy-2-methylidenebutanoate Traditional Name: 2-[(1S)-1,2-dihydroxyethyl]acrylic acid [(2R,3S,4S,5R)-3,4,5,6-tetrahydroxytetrahydropyran-2-yl]methyl ester Formula: C11H18O9 MolecularWeight: 294.25522

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(CO)O)C(=O)OCC1C(C(C(C(O1)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H18O9/c1-4(5(13)2-12)10(17)19-3-6-7(14)8(15)9(16)11(18)20-6/h5-9,11-16,18H,1-3H2/t5-,6-,7-,8+,9-,11?/m1/s1