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Chemistry, part 2

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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-/{[hydroxy(/{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-8-yl]-6h-benzo[c]chromen-1-yl/})methylidene]amino/}acetic acid
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > hydroxides > organic hydroxy compound > phenols > polyphenol > tannin > 2-/{[hydroxy(/{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-8-yl]-6h-benzo[c]chromen-1-yl/})methylidene]amino/}acetic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > 2-/{[hydroxy(/{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-8-yl]-6h-benzo[c]chromen-1-yl/})methylidene]amino/}acetic 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-/{[hydroxy(/{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-8-yl]-6h-benzo[c]chromen-1-yl/})methylidene]amino/}acetic acid
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenols > polyphenol > tannin > 2-/{[hydroxy(/{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-8-yl]-6h-benzo[c]chromen-1-yl/})methylidene]amino/}acetic acid

Preferred term

2-/{[hydroxy(/{3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)-1h-isochromen-8-yl]-6h-benzo[c]chromen-1-yl/})methylidene]amino/}acetic acid  

Type

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

Broader concept

charge

  • 0

formula

  • C29H23NO19

inchi

  • InChI=1S/C29H23NO19/c31-4-8(33)19(38)20(39)9-2-5-12(29(47)48-9)13(22(41)24(43)17(5)36)14-16(27(45)30-3-10(34)35)15-11-6(1-7(32)18(37)21(11)40)28(46)49-26(15)25(44)23(14)42/h1-2,8,19-20,31-33,36-44H,3-4H2,(H,30,45)(H,34,35)

inchikey

  • OOWQTALUGSKLJV-UHFFFAOYSA-N

mass

  • 689.491

monoisotopicmass

  • 689.08643

smiles

  • O1C(C(O)C(O)C(O)CO)=CC2=C(C(C=3C(=C4C=5C(C(OC4=C(O)C3O)=O)=CC(O)=C(O)C5O)/C(/O)=N/CC(O)=O)=C(O)C(O)=C2O)C1=O

subset

  • 2_STAR

synonym EXACT

  • 2-[[hydroxy-[3,4,8,9,10-pentahydroxy-6-oxo-2-[5,6,7-trihydroxy-1-oxo-3-(1,2,3,4-tetrahydroxybutyl)isochromen-8-yl]benzo[c]chromen-1-yl]methylidene]amino]acetic acid

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:184321

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