2-(3-methoxy-4-oxidanyl-5-pentyl-phenoxy)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol

Systemtic Name: 2-(3-methoxy-4-oxidanyl-5-pentyl-phenoxy)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol Openeye Name: 2-(4-hydroxy-3-methoxy-5-pentyl-phenoxy)-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)oxymethyl]tetrahydropyran-3,4,5-triol CAS Name: 2-(4-hydroxy-3-methoxy-5-pentylphenoxy)-6-[(3,4,5-trihydroxy-2-oxanyl)oxymethyl]oxane-3,4,5-triol IUPAC Name: 2-(4-hydroxy-3-methoxy-5-pentylphenoxy)-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxane-3,4,5-triol Traditional Name: 2-(3-amyl-4-hydroxy-5-methoxy-phenoxy)-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)oxymethyl]tetrahydropyran-3,4,5-triol Formula: C23H36O12 MolecularWeight: 504.52474

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=CC(=C1O)OC)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O

Isomeric SMILES

CCCCCC1=CC(=CC(=C1O)OC)OC2C(C(C(C(O2)COC3C(C(C(CO3)O)O)O)O)O)O

InChI

InChI=1S/C23H36O12/c1-3-4-5-6-11-7-12(8-14(31-2)16(11)25)34-23-21(30)19(28)18(27)15(35-23)10-33-22-20(29)17(26)13(24)9-32-22/h7-8,13,15,17-30H,3-6,9-10H2,1-2H3