[7-dodecoxy-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-chromen-3-yl] ethanoate

Systemtic Name: [7-dodecoxy-4-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-2-oxidanylidene-chromen-3-yl] ethanoate Openeye Name: [7-dodecoxy-2-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-3-yl] acetate CAS Name: acetic acid [7-dodecoxy-2-oxo-4-[[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]oxy]-1-benzopyran-3-yl] ester IUPAC Name: [7-dodecoxy-2-oxo-4-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-3-yl] acetate Traditional Name: acetic acid [2-keto-7-lauryloxy-4-(3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl)oxy-chromen-3-yl] ester Formula: C29H42O11 MolecularWeight: 566.63718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC3C(C(C(C(O3)CO)O)O)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC2=C(C=C1)C(=C(C(=O)O2)OC(=O)C)OC3C(C(C(C(O3)CO)O)O)O

InChI

InChI=1S/C29H42O11/c1-3-4-5-6-7-8-9-10-11-12-15-36-19-13-14-20-21(16-19)38-28(35)27(37-18(2)31)26(20)40-29-25(34)24(33)23(32)22(17-30)39-29/h13-14,16,22-25,29-30,32-34H,3-12,15,17H2,1-2H3