(Q105197200)

English

(-)-3,3''-Bisdemethylpinoresinol

chemical compound

In more languages

Statements

type of chemical entity

0 references

2,6-Bis(3,4-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane

1 reference

based on heuristic

inferred from SMILES

330.110338296 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

4-[(3R,3aR,6S,6aR)-3-(3,4-dihydroxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]benzene-1,2-diol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

(+)-sesamin dicatechol

2 references

based on heuristic

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₈O₆

0 references

canonical SMILES

OC1=CC=C(C=C1O)C2OCC3C(OCC23)C4=CC=C(O)C(O)=C4

0 references

isomeric SMILES

Oc1ccc([C@@H]2OC[C@@H]3[C@H]2CO[C@H]3c2ccc(O)c(O)c2)cc1O

0 references

Morinda citrifolia

3 references

Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti.

Protein tyrosine phosphatase 1B (PTP1B) inhibitors from Morinda citrifolia (Noni) and their insulin mimetic activity

Lipoxygenase inhibitory constituents of the fruits of noni (Morinda citrifolia) collected in Tahiti.

Identifiers

InChI=1S/C18H18O6/c19-13-3-1-9(5-15(13)21)17-11-7-24-18(12(11)8-23-17)10-2-4-14(20)16(22)6-10/h1-6,11-12,17-22H,7-8H2/t11-,12-,17+,18+/m1/s1

0 references

OQSOTSIYXPYTRE-VVDPLQPHSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

Sitelinks

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