(Q105286763)

English

4,12,14-Tris(4-hydroxyphenyl)-16-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-3,11,15-trioxatetracyclo[8.8.0.02,7.013,18]octadeca-1,7,9-trien-6-one

group of stereoisomers with the chemical formula C₄₂H₃₈O₉

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Statements

instance of

group of stereoisomers

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subclass of

8C-substituted flavanone

1 reference

inferred from

8C-substituted flavanone

mass

686.251582796 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₂H₃₈O₉

0 references

canonical SMILES

O=C1C2=C(OC)C=C3OC(C4=CC=C(O)C=C4)C5C(OC(CCC6=CC=C(O)C=C6)CC5C3=C2OC(C7=CC=C(O)C=C7)C1)C8=CC=C(O)C=C8

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Identifiers

InChI

InChI=1S/C42H38O9/c1-48-35-22-36-37(42-39(35)33(47)21-34(50-42)24-5-13-28(44)14-6-24)32-20-31(19-4-23-2-11-27(43)12-3-23)49-40(25-7-15-29(45)16-8-25)38(32)41(51-36)26-9-17-30(46)18-10-26/h2-3,5-18,22,31-32,34,38,40-41,43-46H,4,19-21H2,1H3

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InChIKey

VIDHFKRYBXNWLN-UHFFFAOYSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

VIDHFKRYBXNWLN-UHFFFAOYSA-N

(Q105286763)

4,12,14-Tris(4-hydroxyphenyl)-16-[2-(4-hydroxyphenyl)ethyl]-8-methoxy-3,11,15-trioxatetracyclo[8.8.0.02,7.013,18]octadeca-1,7,9-trien-6-one

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