2-(3-methoxy-4-oxidanyl-phenoxy)-6-[(Z)-1-oxidanylprop-1-enyl]oxane-3,4,5-triol

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenoxy)-6-[(Z)-1-oxidanylprop-1-enyl]oxane-3,4,5-triol Openeye Name: 2-(4-hydroxy-3-methoxy-phenoxy)-6-[(Z)-1-hydroxyprop-1-enyl]tetrahydropyran-3,4,5-triol CAS Name: 2-(4-hydroxy-3-methoxyphenoxy)-6-[(Z)-1-hydroxyprop-1-enyl]oxane-3,4,5-triol IUPAC Name: 2-(4-hydroxy-3-methoxyphenoxy)-6-[(Z)-1-hydroxyprop-1-enyl]oxane-3,4,5-triol Traditional Name: 2-(4-hydroxy-3-methoxy-phenoxy)-6-[(Z)-1-hydroxyprop-1-enyl]tetrahydropyran-3,4,5-triol Formula: C15H20O8 MolecularWeight: 328.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1C(C(C(C(O1)OC2=CC(=C(C=C2)O)OC)O)O)O)O

Isomeric SMILES

C/C=C(/C1C(C(C(C(O1)OC2=CC(=C(C=C2)O)OC)O)O)O)\O

InChI

InChI=1S/C15H20O8/c1-3-8(16)14-12(19)11(18)13(20)15(23-14)22-7-4-5-9(17)10(6-7)21-2/h3-6,11-20H,1-2H3/b8-3-