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

Preferred term

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

Type

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

Broader concept

charge

  • 0

formula

  • C27H24O21S

inchi

  • InChI=1S/C27H24O21S/c28-7-17-22(45-24(38)10-5-15(33)21(16(34)6-10)48-49(41,42)43)23(46-25(39)8-1-11(29)18(35)12(30)2-8)20(37)27(44-17)47-26(40)9-3-13(31)19(36)14(32)4-9/h1-6,17,20,22-23,27-37H,7H2,(H,41,42,43)

inchikey

  • DEIIRWIQPPZRBF-UHFFFAOYSA-N

mass

  • 716.530

monoisotopicmass

  • 716.05308

smiles

  • S(OC=1C(O)=CC(C(OC2C(OC(=O)C3=CC(O)=C(O)C(O)=C3)C(O)C(OC2CO)OC(=O)C4=CC(O)=C(O)C(O)=C4)=O)=CC1O)(O)(=O)=O

subset

  • 2_STAR

synonym EXACT

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

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184699

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