2-[1-[3,5-Dimethoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]propan-2-yloxy]-1,3-dimethoxy-5-prop-1-enylbenzene

Details

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Internal ID f812f5e8-d969-41cc-9f96-a890b75f5391
Taxonomy Lignans, neolignans and related compounds
IUPAC Name 2-[1-[3,5-dimethoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]propan-2-yloxy]-1,3-dimethoxy-5-prop-1-enylbenzene
SMILES (Canonical) CC=CC1=CC(=C(C(=C1)OC)OC(C)CC2=CC(=C(C(=C2)OC)OC(C)CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC
SMILES (Isomeric) CC=CC1=CC(=C(C(=C1)OC)OC(C)CC2=CC(=C(C(=C2)OC)OC(C)CC3=CC(=C(C(=C3)OC)OC)OC)OC)OC
InChI InChI=1S/C34H44O9/c1-11-12-23-15-28(37-6)33(29(16-23)38-7)42-22(3)14-25-19-30(39-8)34(31(20-25)40-9)43-21(2)13-24-17-26(35-4)32(41-10)27(18-24)36-5/h11-12,15-22H,13-14H2,1-10H3
InChI Key BNSPYHAAXNQEMW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H44O9
Molecular Weight 596.70 g/mol
Exact Mass 596.29853298 g/mol
Topological Polar Surface Area (TPSA) 83.10 Ų
XlogP 7.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-[1-[3,5-Dimethoxy-4-[1-(3,4,5-trimethoxyphenyl)propan-2-yloxy]phenyl]propan-2-yloxy]-1,3-dimethoxy-5-prop-1-enylbenzene

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.12% 96.09%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 94.92% 96.00%
CHEMBL4302 P08183 P-glycoprotein 1 91.08% 92.98%
CHEMBL2581 P07339 Cathepsin D 89.61% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.71% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.19% 99.17%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 87.17% 96.09%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 87.01% 89.62%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.78% 94.45%
CHEMBL1255126 O15151 Protein Mdm4 85.30% 90.20%
CHEMBL1907 P15144 Aminopeptidase N 84.01% 93.31%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.38% 86.33%
CHEMBL3192 Q9BY41 Histone deacetylase 8 83.27% 93.99%
CHEMBL3492 P49721 Proteasome Macropain subunit 82.07% 90.24%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.78% 95.89%
CHEMBL2413 P32246 C-C chemokine receptor type 1 80.21% 89.50%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Bonamia spectabilis

Cross-Links

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PubChem 85149387
LOTUS LTS0091431
wikiData Q104939002