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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > phenylpropanoid > flavonoid oligomer > (2s,2''s,3s,3''r,4s)-3,4',5,7-tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > phenylpropanoid > flavonoid oligomer > (2s,2''s,3s,3''r,4s)-3,4',5,7-tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > flavonoids > flavonoid oligomer > (2s,2''s,3s,3''r,4s)-3,4',5,7-tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan
... > organooxygen compound > oxacycle > benzopyran > 1-benzopyran > flavonoid oligomer > (2s,2''s,3s,3''r,4s)-3,4',5,7-tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > flavonoid oligomer > (2s,2''s,3s,3''r,4s)-3,4',5,7-tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzopyran > 1-benzopyran > flavonoid oligomer > (2s,2''s,3s,3''r,4s)-3,4',5,7-tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan

Preferred term

(2s,2''s,3s,3''r,4s)-3,4',5,7-tetrahydroxyflavan(2->7,4->8)-3,4',5,7-tetrahydroxyflavan  

Type

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

Broader concept

charge

  • 0

formula

  • C30H24O10

inchi

  • InChI=1S/C30H24O10/c31-15-5-1-13(2-6-15)27-21(36)11-18-19(34)12-23-25(28(18)38-27)26-24-20(35)9-17(33)10-22(24)39-30(40-23,29(26)37)14-3-7-16(32)8-4-14/h1-10,12,21,26-27,29,31-37H,11H2

inchikey

  • LQRHGTVFFPMWCG-UHFFFAOYSA-N

mass

  • 544.512

monoisotopicmass

  • 544.13695

smiles

  • O1C2(OC=3C(C(C2O)C4=C1C=C(O)C5=C4OC(C(O)C5)C6=CC=C(O)C=C6)=C(O)C=C(O)C3)C7=CC=C(O)C=C7

subset

  • 2_STAR

synonym EXACT

  • 5,13-bis(4-hydroxyphenyl)-4,12,14-trioxapentacyclo[11.7.1.02,11.03,8.015,20]henicosa-2(11),3(8),9,15,17,19-hexaene-6,9,17,19,21-pentol

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:169420

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