Bisabolene oxide

Details

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Internal ID 20ab7c23-4d09-40be-922a-4c849a1e6ddb
Taxonomy Organoheterocyclic compounds > Tetrahydrofurans
IUPAC Name 4,8-dimethyl-2-(2-methylprop-1-enyl)-1-oxaspiro[4.5]dec-7-ene
SMILES (Canonical) CC1CC(OC12CCC(=CC2)C)C=C(C)C
SMILES (Isomeric) CC1CC(OC12CCC(=CC2)C)C=C(C)C
InChI InChI=1S/C15H24O/c1-11(2)9-14-10-13(4)15(16-14)7-5-12(3)6-8-15/h5,9,13-14H,6-8,10H2,1-4H3
InChI Key DEIBHEUILKXZOZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H24O
Molecular Weight 220.35 g/mol
Exact Mass 220.182715385 g/mol
Topological Polar Surface Area (TPSA) 9.20 Ų
XlogP 3.80

Synonyms

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38970-57-9
1-Oxaspiro(4.5)dec-7-ene, 4,8-dimethyl-2-(2-methyl-1-propenyl)-
4,8-dimethyl-2-(2-methylprop-1-en-1-yl)-1-oxaspiro[4.5]dec-7-ene
DTXSID20959824
CHEBI:195967
4,8-dimethyl-2-(2-methylprop-1-enyl)-1-oxaspiro[4.5]dec-7-ene

2D Structure

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2D Structure of Bisabolene oxide

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 94.19% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.73% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 86.59% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.20% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.10% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.61% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.53% 100.00%
CHEMBL2996 Q05655 Protein kinase C delta 80.78% 97.79%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.62% 92.94%

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.
Gossypium hirsutum
Ocotea porosa

Cross-Links

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PubChem 56842615
LOTUS LTS0133487
wikiData Q82940735