(Q105011172)

English

Amurensin J

chemical compound

In more languages

Statements

type of chemical entity

0 references

5-[4-[5-(3,5-Dihydroxyphenyl)-2,6-bis(4-hydroxyphenyl)-4-[2-(4-hydroxyphenyl)ethenyl]-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-3-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

1 reference

based on heuristic

inferred from SMILES

906.267626784 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

5-[(2R,3R)-4-[(2S,3S,5R,6R)-5-(3,5-dihydroxyphenyl)-2,6-bis(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-3-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

5-[(2S,3S)-4-[(2R,3S,5S,6S)-5-(3,5-dihydroxyphenyl)-2,6-bis(4-hydroxyphenyl)-4-[(E)-2-(4-hydroxyphenyl)ethenyl]-2,3,5,6-tetrahydrofuro[3,2-f][1]benzofuran-3-yl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol

1 reference

based on heuristic

inferred from InChI

chemical formula

C₅₆H₄₂O₁₂

0 references

canonical SMILES

OC1=CC=C(C=C1)C=CC=2C3=C(OC(C4=CC=C(O)C=C4)C3C=5C=C(O)C=C(O)C5)C=C6OC(C7=CC=C(O)C=C7)C(C=8C=C(O)C=C9OC(C%10=CC=C(O)C=C%10)C(C=%11C=C(O)C=C(O)C%11)C98)C62

0 references

isomeric SMILES

Oc1ccc(/C=C/c2c3c(cc4c2[C@@H](c2cc(O)cc5c2[C@H](c2cc(O)cc(O)c2)[C@@H](c2ccc(O)cc2)O5)[C@@H](c2ccc(O)cc2)O4)O[C@H](c2ccc(O)cc2)[C@H]3c2cc(O)cc(O)c2)cc1

0 references

Vitis amurensis

1 reference

Anti-inflammatory tetramers of resveratrol from the roots of Vitis amurensis and the conformations of the seven-membered ring in some oligostilbenes

Identifiers

InChI=1S/C56H42O12/c57-34-10-1-28(2-11-34)3-18-43-50-46(67-54(29-4-12-35(58)13-5-29)48(50)32-19-38(61)23-39(62)20-32)27-47-51(43)53(56(68-47)31-8-16-37(60)17-9-31)44-25-42(65)26-45-52(44)49(33-21-40(63)24-41(64)22-33)55(66-45)30-6-14-36(59)15-7-30/h1-27,48-49,53-65H/b18-3+/t48-,49-,53+,54+,55+,56+/m0/s1

0 references

GLQOGVYZTTVYKZ-JPGWXDIXSA-N

0 references

2 references

15 September 2022

matched by identifier from

GLQOGVYZTTVYKZ-JPGWXDIXSA-N

UniChem compound ID

1 reference

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