9,9'-Di-O-(E)-feruloylsecoisolariciresinol

Details

Top
Internal ID 4ba0207f-a659-481c-b9ed-625a1c82584c
Taxonomy Lignans, neolignans and related compounds > Dibenzylbutane lignans
IUPAC Name [(2R,3R)-2,3-bis[(4-hydroxy-3-methoxyphenyl)methyl]-4-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoyl]oxybutyl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
SMILES (Canonical) COC1=C(C=CC(=C1)CC(COC(=O)C=CC2=CC(=C(C=C2)O)OC)C(CC3=CC(=C(C=C3)O)OC)COC(=O)C=CC4=CC(=C(C=C4)O)OC)O
SMILES (Isomeric) COC1=C(C=CC(=C1)C[C@H]([C@H](COC(=O)/C=C/C2=CC(=C(C=C2)O)OC)CC3=CC(=C(C=C3)O)OC)COC(=O)/C=C/C4=CC(=C(C=C4)O)OC)O
InChI InChI=1S/C40H42O12/c1-47-35-19-25(5-11-31(35)41)9-15-39(45)51-23-29(17-27-7-13-33(43)37(21-27)49-3)30(18-28-8-14-34(44)38(22-28)50-4)24-52-40(46)16-10-26-6-12-32(42)36(20-26)48-2/h5-16,19-22,29-30,41-44H,17-18,23-24H2,1-4H3/b15-9+,16-10+/t29-,30-/m0/s1
InChI Key MOFDLYLEJWQRHD-KYHQCPCQSA-N
Popularity 5 references in papers

Physical and Chemical Properties

Top
Molecular Formula C40H42O12
Molecular Weight 714.80 g/mol
Exact Mass 714.26762677 g/mol
Topological Polar Surface Area (TPSA) 170.00 Ų
XlogP 7.10

Synonyms

Top
9,9'-Di-O-(E)-feruloylsecoisolariciresinol
(2R,3R)-2,3-bis(4-hydroxy-3-methoxybenzyl)butane-1,4-diyl (2E,2'E)-bis(3-(4-hydroxy-3-methoxyphenyl)acrylate)
Secoisolariciresinol diferulate
1,4-O-Diferuloylsecoisolariciresinol
Diferuloylsecoisolariciresinol
CHEMBL447988
MOFDLYLEJWQRHD-KYHQCPCQSA-N
DTXSID101103789
GLXC-15014
AKOS032948703
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

Top
2D Structure of 9,9'-Di-O-(E)-feruloylsecoisolariciresinol

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.91% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.75% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.63% 91.11%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 94.44% 96.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 94.26% 99.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.07% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.06% 95.56%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 89.48% 95.50%
CHEMBL3194 P02766 Transthyretin 88.26% 90.71%
CHEMBL2535 P11166 Glucose transporter 87.61% 98.75%
CHEMBL2581 P07339 Cathepsin D 87.60% 98.95%
CHEMBL1255126 O15151 Protein Mdm4 85.89% 90.20%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 85.18% 91.71%
CHEMBL1951 P21397 Monoamine oxidase A 85.16% 91.49%
CHEMBL3492 P49721 Proteasome Macropain subunit 84.23% 90.24%
CHEMBL4208 P20618 Proteasome component C5 83.22% 90.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.94% 89.00%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 82.01% 89.62%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 81.90% 95.17%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 80.56% 92.62%

Cross-Links

Top
PubChem 10439806
NPASS NPC110699
ChEMBL CHEMBL447988
LOTUS LTS0184891
wikiData Q105168852