(1S,4S,6R,7R,8S,11R)-4,11-dimethyl-8-propan-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-7-ol

Details

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Internal ID b6674b12-728b-4c2d-b1d7-44f77ddf471e
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Germacrane sesquiterpenoids
IUPAC Name (1S,4S,6R,7R,8S,11R)-4,11-dimethyl-8-propan-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-7-ol
SMILES (Canonical) CC(C)C1CCC2(C(O2)CCC3(C(C1O)O3)C)C
SMILES (Isomeric) CC(C)[C@@H]1CC[C@@]2([C@@H](O2)CC[C@]3([C@@H]([C@@H]1O)O3)C)C
InChI InChI=1S/C15H26O3/c1-9(2)10-5-7-14(3)11(17-14)6-8-15(4)13(18-15)12(10)16/h9-13,16H,5-8H2,1-4H3/t10-,11-,12+,13+,14+,15-/m0/s1
InChI Key CZZAIHWBOUXBPS-TVDPOAAXSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H26O3
Molecular Weight 254.36 g/mol
Exact Mass 254.18819469 g/mol
Topological Polar Surface Area (TPSA) 45.30 Ų
XlogP 2.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,4S,6R,7R,8S,11R)-4,11-dimethyl-8-propan-2-yl-5,12-dioxatricyclo[9.1.0.04,6]dodecan-7-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 95.60% 96.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 89.90% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 89.11% 90.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.59% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.46% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.51% 85.14%
CHEMBL2581 P07339 Cathepsin D 85.01% 98.95%
CHEMBL204 P00734 Thrombin 84.45% 96.01%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.67% 97.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.66% 97.09%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 83.63% 98.46%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 83.57% 91.11%
CHEMBL226 P30542 Adenosine A1 receptor 82.72% 95.93%
CHEMBL4073 P09237 Matrix metalloproteinase 7 82.62% 97.56%
CHEMBL218 P21554 Cannabinoid CB1 receptor 81.96% 96.61%
CHEMBL1994 P08235 Mineralocorticoid receptor 81.48% 100.00%
CHEMBL259 P32245 Melanocortin receptor 4 81.31% 95.38%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 80.39% 97.47%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 80.19% 95.58%

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.
Sinacalia tangutica

Cross-Links

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PubChem 162956578
LOTUS LTS0097411
wikiData Q104973279