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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > (7z,7'r,8'r)-e-viniferin 3',5'-diglucoside
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > (7z,7'r,8'r)-e-viniferin 3',5'-diglucoside
... > 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 heterocyclic compound > oxacycle > benzofurans > (7z,7'r,8'r)-e-viniferin 3',5'-diglucoside
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > (7z,7'r,8'r)-e-viniferin 3',5'-diglucoside
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > (7z,7'r,8'r)-e-viniferin 3',5'-diglucoside
... > 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 heterocyclic compound > organic heteropolycyclic compound > benzofurans > (7z,7'r,8'r)-e-viniferin 3',5'-diglucoside
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > (7z,7'r,8'r)-e-viniferin 3',5'-diglucoside

Preferred term

(7z,7'r,8'r)-e-viniferin 3',5'-diglucoside  

Type

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

Broader concept

charge

  • 0

formula

  • C40H42O16

inchi

  • InChI=1S/C40H42O16/c41-16-28-32(46)34(48)36(50)39(55-28)52-25-12-21(13-26(15-25)53-40-37(51)35(49)33(47)29(17-42)56-40)31-30-20(4-1-18-2-7-22(43)8-3-18)11-24(45)14-27(30)54-38(31)19-5-9-23(44)10-6-19/h1-15,28-29,31-51H,16-17H2/b4-1-

inchikey

  • RPVPDEHWWUFGBW-RJRFIUFISA-N

mass

  • 778.760

monoisotopicmass

  • 778.24729

smiles

  • O1C(C(O)C(O)C(O)C1OC2=CC(C3C(OC=4C3=C(C=C(O)C4)/C=C/C5=CC=C(O)C=C5)C6=CC=C(O)C=C6)=CC(OC7OC(C(O)C(O)C7O)CO)=C2)CO

subset

  • 2_STAR

synonym EXACT

  • 2-[3-[6-hydroxy-2-(4-hydroxyphenyl)-4-[(Z)-2-(4-hydroxyphenyl)ethenyl]-2,3-dihydro-1-benzouran-3-yl]-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:192025

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