(2R,3aR,6Z,6aS)-3a-methyl-6-tetradecylidene-2-tridecyl-6aH-furo[2,3-d][1,3]dioxol-5-one

Details

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Internal ID 5fd40e21-a860-486f-9967-bfaf85ed8240
Taxonomy Organic oxygen compounds > Organooxygen compounds > Ethers > Acetals > Ketals
IUPAC Name (2R,3aR,6Z,6aS)-3a-methyl-6-tetradecylidene-2-tridecyl-6aH-furo[2,3-d][1,3]dioxol-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C33H60O4/c1-4-6-8-10-12-14-16-18-19-21-23-25-27-29-31-33(3,37-32(29)34)36-30(35-31)28-26-24-22-20-17-15-13-11-9-7-5-2/h27,30-31H,4-26,28H2,1-3H3/b29-27-/t30-,31+,33-/m1/s1
InChI Key XOBIKJVESDPFSM-DGONKFGPSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C33H60O4
Molecular Weight 520.80 g/mol
Exact Mass 520.44916039 g/mol
Topological Polar Surface Area (TPSA) 44.80 Ų
XlogP 13.60

Synonyms

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(2R,3aR,6Z,6aS)-3a-methyl-6-tetradecylidene-2-tridecyl-6aH-furo[2,3-d][1,3]dioxol-5-one

2D Structure

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2D Structure of (2R,3aR,6Z,6aS)-3a-methyl-6-tetradecylidene-2-tridecyl-6aH-furo[2,3-d][1,3]dioxol-5-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
CHEMBL230 P35354 Cyclooxygenase-2 98.92% 89.63%
CHEMBL2581 P07339 Cathepsin D 97.85% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.83% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 93.38% 90.17%
CHEMBL299 P17252 Protein kinase C alpha 91.58% 98.03%
CHEMBL3401 O75469 Pregnane X receptor 90.76% 94.73%
CHEMBL4769 O95749 Geranylgeranyl pyrophosphate synthetase 90.06% 92.08%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.61% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.32% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 87.97% 96.09%
CHEMBL2996 Q05655 Protein kinase C delta 87.25% 97.79%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.56% 97.25%
CHEMBL3060 Q9Y345 Glycine transporter 2 84.68% 99.17%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 84.09% 92.88%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 83.78% 92.86%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.97% 86.33%
CHEMBL5103 Q969S8 Histone deacetylase 10 81.76% 90.08%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.54% 97.09%
CHEMBL1944495 P28065 Proteasome subunit beta type-9 80.47% 97.50%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.30% 89.00%

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.
Cinnamomum kotoense

Cross-Links

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PubChem 6482484
LOTUS LTS0193391
wikiData Q105337659