(1'R,2S,3S,3'S,4'R,5R,7'S,11'R)-4'-hydroxy-1',3,4'-trimethyl-5-(2-methylprop-1-enyl)-6'-oxospiro[oxolane-2,12'-tricyclo[9.3.0.03,7]tetradec-8-ene]-8'-carbaldehyde

Details

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Internal ID 347555d6-ff6c-426e-8dae-c07e92fd7b31
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesterterpenoids > Ophiobolane sesterterpenoids
IUPAC Name (1'R,2S,3S,3'S,4'R,5R,7'S,11'R)-4'-hydroxy-1',3,4'-trimethyl-5-(2-methylprop-1-enyl)-6'-oxospiro[oxolane-2,12'-tricyclo[9.3.0.03,7]tetradec-8-ene]-8'-carbaldehyde
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H36O4/c1-15(2)10-18-11-16(3)25(29-18)9-8-23(4)12-19-22(20(27)13-24(19,5)28)17(14-26)6-7-21(23)25/h6,10,14,16,18-19,21-22,28H,7-9,11-13H2,1-5H3/t16-,18-,19-,21+,22+,23+,24+,25-/m0/s1
InChI Key MWYYLZRWWNBROW-ISPAKYAGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C25H36O4
Molecular Weight 400.50 g/mol
Exact Mass 400.26135963 g/mol
Topological Polar Surface Area (TPSA) 63.60 Ų
XlogP 3.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1'R,2S,3S,3'S,4'R,5R,7'S,11'R)-4'-hydroxy-1',3,4'-trimethyl-5-(2-methylprop-1-enyl)-6'-oxospiro[oxolane-2,12'-tricyclo[9.3.0.03,7]tetradec-8-ene]-8'-carbaldehyde

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 95.83% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.49% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.78% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.63% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 89.21% 86.33%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.01% 96.61%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.52% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.65% 96.09%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 83.87% 93.40%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.49% 99.23%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.64% 97.09%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.19% 91.07%
CHEMBL2581 P07339 Cathepsin D 81.05% 98.95%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 80.53% 95.50%
CHEMBL1902 P62942 FK506-binding protein 1A 80.36% 97.05%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.31% 94.45%

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.
There are no matching plants.

Cross-Links

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PubChem 108110
LOTUS LTS0134280
wikiData Q105173894