(1R,1'S,5R,6S)-3,4'-dibromo-3',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,6'-cyclohex-3-ene]-1'-ol

Details

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Internal ID 73925342-6d35-46d3-941f-42f23c071dd2
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Chamigranes
IUPAC Name (1R,1'S,5R,6S)-3,4'-dibromo-3',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,6'-cyclohex-3-ene]-1'-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C15H20Br2O2/c1-8-5-11(18)15(7-9(8)16)13(2,3)10(17)6-12-14(15,4)19-12/h6,11-12,18H,5,7H2,1-4H3/t11-,12+,14+,15-/m0/s1
InChI Key MYCHIDVDJCGUGV-MXYBEHONSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20Br2O2
Molecular Weight 392.13 g/mol
Exact Mass 391.98096 g/mol
Topological Polar Surface Area (TPSA) 32.80 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,1'S,5R,6S)-3,4'-dibromo-3',4,4,6-tetramethylspiro[7-oxabicyclo[4.1.0]hept-2-ene-5,6'-cyclohex-3-ene]-1'-ol

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.83% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.39% 91.11%
CHEMBL221 P23219 Cyclooxygenase-1 85.31% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.24% 95.56%
CHEMBL2581 P07339 Cathepsin D 83.64% 98.95%
CHEMBL3401 O75469 Pregnane X receptor 82.99% 94.73%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.67% 100.00%

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.
There are no matching plants.

Cross-Links

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PubChem 13946322
LOTUS LTS0071333
wikiData Q105174800