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

Systemtic Name: 2-[3,4-bis(oxidanyl)phenyl]-3-[6-[[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]-4,5-bis(oxidanyl)oxan-2-yl]oxy-5,7-bis(oxidanyl)chromen-4-one; ethanoic acid Openeye Name: acetic acid; 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-5,7-dihydroxy-chromen-4-one CAS Name: acetic acid; 2-(3,4-dihydroxyphenyl)-3-[[4,5-dihydroxy-6-[(3,4,5-trihydroxy-6-methyl-2-oxanyl)oxymethyl]-2-oxanyl]oxy]-5,7-dihydroxy-1-benzopyran-4-one IUPAC Name: acetic acid; 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxymethyl]oxan-2-yl]oxy-5,7-dihydroxychromen-4-one Traditional Name: acetic acid; 2-(3,4-dihydroxyphenyl)-3-[4,5-dihydroxy-6-[(3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl)oxymethyl]tetrahydropyran-2-yl]oxy-5,7-dihydroxy-chromone Formula: C29H34O17 MolecularWeight: 654.57006

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C(O1)OCC2C(C(CC(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O.CC(=O)O

Isomeric SMILES

CC1C(C(C(C(O1)OCC2C(C(CC(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O.CC(=O)O

InChI

InChI=1S/C27H30O15.C2H4O2/c1-9-20(33)23(36)24(37)27(39-9)38-8-17-21(34)15(32)7-18(40-17)42-26-22(35)19-14(31)5-11(28)6-16(19)41-25(26)10-2-3-12(29)13(30)4-10;1-2(3)4/h2-6,9,15,17-18,20-21,23-24,27-34,36-37H,7-8H2,1H3;1H3,(H,3,4)