2-[3,4-bis(oxidanyl)phenyl]-3-[4,5-bis(oxidanyl)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one; 3-(4-hydroxyphenyl)prop-2-enoic acid

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-[4,5-bis(oxidanyl)-6-[[3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one; 3-(4-hydroxyphenyl)prop-2-enoic acid Openeye Name: 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-5,7-dihydroxy-chromen-4-one; 3-(4-hydroxyphenyl)prop-2-enoic acid CAS Name: 2-(3,4-dihydroxyphenyl)-3-[[4,5-dihydroxy-6-[(3,4,5-trihydroxy-2-oxanyl)oxymethyl]-2-oxanyl]oxy]-5,7-dihydroxy-1-benzopyran-4-one; 3-(4-hydroxyphenyl)-2-propenoic acid IUPAC Name: 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one; 3-(4-hydroxyphenyl)prop-2-enoic acid Traditional Name: 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-6-[(3,4,5-trihydroxytetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-5,7-dihydroxy-chromone; 3-(4-hydroxyphenyl)acrylic acid Formula: C35H36O18 MolecularWeight: 744.64954

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(OC1OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)COC5C(C(C(CO5)O)O)O)O)O.C1=CC(=CC=C1C=CC(=O)O)O

Isomeric SMILES

C1C(C(C(OC1OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)COC5C(C(C(CO5)O)O)O)O)O.C1=CC(=CC=C1C=CC(=O)O)O

InChI

InChI=1S/C26H28O15.C9H8O3/c27-10-4-13(30)19-16(5-10)40-24(9-1-2-11(28)12(29)3-9)25(22(19)35)41-18-6-14(31)20(33)17(39-18)8-38-26-23(36)21(34)15(32)7-37-26;10-8-4-1-7(2-5-8)3-6-9(11)12/h1-5,14-15,17-18,20-21,23,26-34,36H,6-8H2;1-6,10H,(H,11,12)