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[(2R,3S,4S,5R)-5-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate

[(2R,3S,4S,5R)-5-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate

Systemtic Name:[(2R,3S,4S,5R)-5-[2-[3,4-bis(oxidanyl)phenyl]-5,7-bis(oxidanyl)-4-oxidanylidene-chromen-3-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl ethanoate
Openeye Name:[(2R,3S,4S,5R)-5-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-chromen-3-yl]oxy-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl acetate
CAS Name:acetic acid [(2R,3S,4S,5R)-5-[[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-1-benzopyran-3-yl]oxy]-3,4-dihydroxy-2-oxolanyl]methyl ester
IUPAC Name:[(2R,3S,4S,5R)-5-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4-dihydroxyoxolan-2-yl]methyl acetate
Traditional Name:acetic acid [(2R,3S,4S,5R)-5-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-keto-chromen-3-yl]oxy-3,4-dihydroxy-tetrahydrofuran-2-yl]methyl ester
Formula: C22H20O12
MolecularWeight: 476.387
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C(C(C(O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O


Isomeric SMILES

CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H](O1)OC2=C(OC3=CC(=CC(=C3C2=O)O)O)C4=CC(=C(C=C4)O)O)O)O


InChI

InChI=1S/C22H20O12/c1-8(23)31-7-15-17(28)19(30)22(33-15)34-21-18(29)16-13(27)5-10(24)6-14(16)32-20(21)9-2-3-11(25)12(26)4-9/h2-6,15,17,19,22,24-28,30H,7H2,1H3/t15-,17-,19+,22-/m1/s1


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