(2R,3S)-2-[(2Z)-octa-2,7-dienyl]-3-[(Z)-4-[(2S,3R)-3-[(Z)-pent-2-enyl]oxiran-2-yl]but-2-enyl]oxirane

Details

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Internal ID bcf3ab3a-af84-4aa7-b6b5-ae67e02a2a5e
Taxonomy Organoheterocyclic compounds > Epoxides
IUPAC Name (2R,3S)-2-[(2Z)-octa-2,7-dienyl]-3-[(Z)-4-[(2S,3R)-3-[(Z)-pent-2-enyl]oxiran-2-yl]but-2-enyl]oxirane
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H32O2/c1-3-5-7-8-9-11-15-19-21(23-19)17-13-12-16-20-18(22-20)14-10-6-4-2/h3,6,9-13,18-21H,1,4-5,7-8,14-17H2,2H3/b10-6-,11-9-,13-12-/t18-,19-,20+,21+/m1/s1
InChI Key JEASEVRLKCJUIP-QMRGFCBUSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C21H32O2
Molecular Weight 316.50 g/mol
Exact Mass 316.240230259 g/mol
Topological Polar Surface Area (TPSA) 25.10 Ų
XlogP 5.60

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2R,3S)-2-[(2Z)-octa-2,7-dienyl]-3-[(Z)-4-[(2S,3R)-3-[(Z)-pent-2-enyl]oxiran-2-yl]but-2-enyl]oxirane

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 90.31% 91.11%
CHEMBL233 P35372 Mu opioid receptor 87.19% 97.93%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.97% 99.17%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.92% 97.25%
CHEMBL2730 P21980 Protein-glutamine gamma-glutamyltransferase 85.51% 92.38%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.46% 96.09%
CHEMBL242 Q92731 Estrogen receptor beta 84.09% 98.35%
CHEMBL3401 O75469 Pregnane X receptor 83.44% 94.73%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162940157
LOTUS LTS0048243
wikiData Q105125908