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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic hydroxy compound > phenols > polyphenol > tannin > [4-(/{[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy/}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > tannin > [4-(/{[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy/}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > [4-(/{[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy/}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > [4-(/{[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy/}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > [4-(/{[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy/}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid

Preferred term

[4-(/{[3,5-dihydroxy-6-(hydroxymethyl)-4-(3,4,5-trihydroxybenzoyloxy)oxan-2-yl]oxy/}carbonyl)-2,6-dihydroxyphenyl]oxidanesulfonic acid  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C20H20O17S

inchi

  • InChI=1S/C20H20O17S/c21-5-12-14(27)17(35-18(29)6-1-8(22)13(26)9(23)2-6)15(28)20(34-12)36-19(30)7-3-10(24)16(11(25)4-7)37-38(31,32)33/h1-4,12,14-15,17,20-28H,5H2,(H,31,32,33)

inchikey

  • QMVRXTTXZIIDDZ-UHFFFAOYSA-N

mass

  • 564.420

monoisotopicmass

  • 564.04212

smiles

  • S(OC=1C(O)=CC(C(OC2OC(C(O)C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C2O)CO)=O)=CC1O)(O)(=O)=O

subset

  • 2_STAR

synonym EXACT

  • [2-(3,5-dihydroxy-4-sulooxybenzoyl)oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl] 3,4,5-trihydroxybenzoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:185075

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