[3,4,5-Trihydroxy-6-(3-phenylprop-2-enoyloxy)oxan-2-yl]methyl 3-phenylprop-2-enoate

Details

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Internal ID a46e5125-5ff2-4e9e-95fe-fe63509509d6
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Cinnamic acid esters > O-cinnamoyl glycosides
IUPAC Name [3,4,5-trihydroxy-6-(3-phenylprop-2-enoyloxy)oxan-2-yl]methyl 3-phenylprop-2-enoate
SMILES (Canonical) C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC=CC=C3)O)O)O
SMILES (Isomeric) C1=CC=C(C=C1)C=CC(=O)OCC2C(C(C(C(O2)OC(=O)C=CC3=CC=CC=C3)O)O)O
InChI InChI=1S/C24H24O8/c25-19(13-11-16-7-3-1-4-8-16)30-15-18-21(27)22(28)23(29)24(31-18)32-20(26)14-12-17-9-5-2-6-10-17/h1-14,18,21-24,27-29H,15H2
InChI Key SGNCWGPDJRRZCQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H24O8
Molecular Weight 440.40 g/mol
Exact Mass 440.14711772 g/mol
Topological Polar Surface Area (TPSA) 123.00 Ų
XlogP 2.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3,4,5-Trihydroxy-6-(3-phenylprop-2-enoyloxy)oxan-2-yl]methyl 3-phenylprop-2-enoate

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.15% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.09% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 94.29% 96.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.60% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 91.53% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.82% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 88.77% 94.73%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 85.88% 94.62%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.23% 95.50%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.19% 99.17%
CHEMBL216 P11229 Muscarinic acetylcholine receptor M1 83.09% 94.23%
CHEMBL5028 O14672 ADAM10 81.95% 97.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.24% 89.00%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 80.88% 94.08%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 80.58% 83.00%

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.
Corymbia maculata

Cross-Links

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PubChem 85251918
LOTUS LTS0265053
wikiData Q105252456