(Q105030518)

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Hopeafuran

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

4,6,12-Trihydroxy-8,16-bis(4-hydroxyphenyl)-15-oxatetracyclo[8.6.1.02,7.014,17]heptadeca-1(16),2(7),3,5,10(17),11,13-heptaen-9-one

1 reference

based on heuristic

inferred from SMILES

mass

466.105252916 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₈H₁₈O₇

0 references

canonical SMILES

O=C1C2=CC(O)=CC=3OC(C=4C=CC(O)=CC4)=C(C=5C=C(O)C=C(O)C5C1C6=CC=C(O)C=C6)C32

0 references

isomeric SMILES

O=C1c2cc(O)cc3oc(-c4ccc(O)cc4)c(c23)-c2cc(O)cc(O)c2[C@@H]1c1ccc(O)cc1

0 references

found in taxon

Shorea robusta

1 reference

stated in

Shoreaphenol, a polyphenol from Shorea robusta

Hopea utilis

1 reference

stated in

Hopeafuran and a C-glucosyl resveratrol isolated from stem wood of Hopea utilis

Hopea reticulata

1 reference

stated in

Bioactive oligostilbenoids from the stem bark of Hopea exalata

Identifiers

InChI

InChI=1S/C28H18O7/c29-15-5-1-13(2-6-15)23-24-19(9-17(31)11-21(24)33)26-25-20(27(23)34)10-18(32)12-22(25)35-28(26)14-3-7-16(30)8-4-14/h1-12,23,29-33H/t23-/m0/s1

0 references

InChIKey

HMIFNEKPRFKIQX-QHCPKHFHSA-N

0 references

CAS Registry Number

143228-43-7

1 reference

stated in

CAS (formerly Chemical Abstracts Service)

25 January 2022

2 references

26 December 2021

matched by identifier from

InChIKey

HMIFNEKPRFKIQX-QHCPKHFHSA-N

1 reference

1 reference

matched by identifier from

InChIKey

HMIFNEKPRFKIQX-QHCPKHFHSA-N

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