Clusiacyclol A

Details

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Internal ID d38e92c4-4744-463f-87b9-6c76574ad8fa
Taxonomy Benzenoids > Benzene and substituted derivatives > Benzophenones
IUPAC Name (3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2(7),3,5-trien-4-yl)-phenylmethanone
SMILES (Canonical) CC1(C2CCC3(C2C1C4=C(O3)C=C(C(=C4O)C(=O)C5=CC=CC=C5)O)C)C
SMILES (Isomeric) CC1(C2CCC3(C2C1C4=C(O3)C=C(C(=C4O)C(=O)C5=CC=CC=C5)O)C)C
InChI InChI=1S/C23H24O4/c1-22(2)13-9-10-23(3)18(13)19(22)17-15(27-23)11-14(24)16(21(17)26)20(25)12-7-5-4-6-8-12/h4-8,11,13,18-19,24,26H,9-10H2,1-3H3
InChI Key BQIVXBUAUNSLAJ-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C23H24O4
Molecular Weight 364.40 g/mol
Exact Mass 364.16745924 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 5.10

Synonyms

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MEGxp0_001296
ACon0_000547
DTXSID10904843
AKOS040739801
NCGC00347642-03
Clusiacyclol A, >=95% (LC/MS-ELSD)
NCGC00347642-02!
(3,5-dihydroxy-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.02,7.012,14]tetradeca-2(7),3,5-trien-4-yl)-phenylmethanone
163597-69-1

2D Structure

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2D Structure of Clusiacyclol A

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 98.37% 91.11%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 95.45% 94.62%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.05% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.11% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.32% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.38% 89.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.28% 99.23%
CHEMBL221 P23219 Cyclooxygenase-1 88.01% 90.17%
CHEMBL2581 P07339 Cathepsin D 85.92% 98.95%
CHEMBL1821 P08173 Muscarinic acetylcholine receptor M4 85.47% 94.08%
CHEMBL4208 P20618 Proteasome component C5 83.30% 90.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.94% 93.99%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.14% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.21% 97.09%

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.
Clusia multiflora

Cross-Links

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PubChem 23955805
LOTUS LTS0185762
wikiData Q82873519