[(1S,2R,5S,6S,7R)-7-(4-hydroxy-3-methoxyphenyl)-1,3-dimethoxy-6-methyl-8-oxo-5-prop-2-enyl-2-bicyclo[3.2.1]oct-3-enyl] acetate

Details

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Internal ID bebf5004-e191-40c2-adf1-fb6b222381ea
Taxonomy Benzenoids > Phenols > Methoxyphenols
IUPAC Name [(1S,2R,5S,6S,7R)-7-(4-hydroxy-3-methoxyphenyl)-1,3-dimethoxy-6-methyl-8-oxo-5-prop-2-enyl-2-bicyclo[3.2.1]oct-3-enyl] acetate
SMILES (Canonical) CC1C(C2(C(C(=CC1(C2=O)CC=C)OC)OC(=O)C)OC)C3=CC(=C(C=C3)O)OC
SMILES (Isomeric) C[C@H]1[C@@H]([C@@]2([C@@H](C(=C[C@]1(C2=O)CC=C)OC)OC(=O)C)OC)C3=CC(=C(C=C3)O)OC
InChI InChI=1S/C23H28O7/c1-7-10-22-12-18(28-5)20(30-14(3)24)23(29-6,21(22)26)19(13(22)2)15-8-9-16(25)17(11-15)27-4/h7-9,11-13,19-20,25H,1,10H2,2-6H3/t13-,19+,20+,22+,23-/m0/s1
InChI Key KWGFFDIDMPKHGO-ZCNKMBLMSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H28O7
Molecular Weight 416.50 g/mol
Exact Mass 416.18350323 g/mol
Topological Polar Surface Area (TPSA) 91.30 Ų
XlogP 2.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2R,5S,6S,7R)-7-(4-hydroxy-3-methoxyphenyl)-1,3-dimethoxy-6-methyl-8-oxo-5-prop-2-enyl-2-bicyclo[3.2.1]oct-3-enyl] acetate

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 98.75% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.97% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.19% 85.14%
CHEMBL2581 P07339 Cathepsin D 93.37% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.17% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.10% 95.56%
CHEMBL4208 P20618 Proteasome component C5 88.90% 90.00%
CHEMBL340 P08684 Cytochrome P450 3A4 88.78% 91.19%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.05% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.89% 89.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 87.69% 92.94%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 80.93% 89.62%
CHEMBL3060 Q9Y345 Glycine transporter 2 80.84% 99.17%
CHEMBL3401 O75469 Pregnane X receptor 80.49% 94.73%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.11% 91.07%

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.
Ocotea porosa

Cross-Links

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PubChem 101618562
LOTUS LTS0071843
wikiData Q105146917