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(2R,3S)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

(2R,3S)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydro-1-benzofuran-5-carbaldehyde

Systemtic Name:(2R,3S)-3-(hydroxymethyl)-2-(3-methoxy-4-oxidanyl-phenyl)-7-oxidanyl-2,3-dihydro-1-benzofuran-5-carbaldehyde
Openeye Name:(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-2,3-dihydrobenzofuran-5-carbaldehyde
CAS Name:(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydrobenzofuran-5-carboxaldehyde
IUPAC Name:(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-5-carbaldehyde
Traditional Name:(2R,3S)-7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-3-methylol-coumaran-5-carbaldehyde
Formula: C17H16O6
MolecularWeight: 316.30534
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2C(C3=C(O2)C(=CC(=C3)C=O)O)CO)O


Isomeric SMILES

COC1=C(C=CC(=C1)[C@H]2[C@@H](C3=C(O2)C(=CC(=C3)C=O)O)CO)O


InChI

InChI=1S/C17H16O6/c1-22-15-6-10(2-3-13(15)20)16-12(8-19)11-4-9(7-18)5-14(21)17(11)23-16/h2-7,12,16,19-21H,8H2,1H3/t12-,16+/m1/s1


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