1,2,5-Trihydroxy-4-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-enyl)xanthen-9-one

Details

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Internal ID 2c747c6c-d8b0-41c0-b2c5-2b140525ea10
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > Xanthones > 2-prenylated xanthones
IUPAC Name 1,2,5-trihydroxy-4-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-enyl)xanthen-9-one
SMILES (Canonical) CC(=CCC1=CC2=C(C(=C1)O)OC3=C(C2=O)C(=C(C=C3C(C)(C)C=C)O)O)C
SMILES (Isomeric) CC(=CCC1=CC2=C(C(=C1)O)OC3=C(C2=O)C(=C(C=C3C(C)(C)C=C)O)O)C
InChI InChI=1S/C23H24O5/c1-6-23(4,5)15-11-16(24)20(27)18-19(26)14-9-13(8-7-12(2)3)10-17(25)21(14)28-22(15)18/h6-7,9-11,24-25,27H,1,8H2,2-5H3
InChI Key LSTDDUXJLZJCKZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H24O5
Molecular Weight 380.40 g/mol
Exact Mass 380.16237386 g/mol
Topological Polar Surface Area (TPSA) 87.00 Ų
XlogP 6.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1,2,5-Trihydroxy-4-(2-methylbut-3-en-2-yl)-7-(3-methylbut-2-enyl)xanthen-9-one

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 99.04% 91.11%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 98.10% 89.34%
CHEMBL3401 O75469 Pregnane X receptor 96.53% 94.73%
CHEMBL2581 P07339 Cathepsin D 95.02% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.20% 94.45%
CHEMBL1951 P21397 Monoamine oxidase A 91.43% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.67% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 90.52% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.80% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 87.83% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.80% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.47% 99.17%
CHEMBL5852 Q96P65 Pyroglutamylated RFamide peptide receptor 82.87% 85.00%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.91% 90.71%

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.
Garcinia vilersiana

Cross-Links

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PubChem 162919286
LOTUS LTS0133610
wikiData Q105156748