[(1S,2R,6S,9R,12R)-5,12-diacetyloxy-7-benzoyloxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl] benzoate

Details

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Internal ID 863c1666-615d-4987-8727-61383cc2caa7
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Agarofurans
IUPAC Name [(1S,2R,6S,9R,12R)-5,12-diacetyloxy-7-benzoyloxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl] benzoate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C33H38O9/c1-19-17-18-24(38-20(2)34)32(6)28(41-30(37)23-15-11-8-12-16-23)26(40-29(36)22-13-9-7-10-14-22)25-27(39-21(3)35)33(19,32)42-31(25,4)5/h7-16,19,24-28H,17-18H2,1-6H3/t19-,24?,25-,26?,27-,28?,32+,33-/m1/s1
InChI Key BEFSLXRYNUMQJT-XGSZUFLFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C33H38O9
Molecular Weight 578.60 g/mol
Exact Mass 578.25158279 g/mol
Topological Polar Surface Area (TPSA) 114.00 Ų
XlogP 5.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1S,2R,6S,9R,12R)-5,12-diacetyloxy-7-benzoyloxy-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.01,6]dodecan-8-yl] benzoate

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 96.21% 96.09%
CHEMBL2581 P07339 Cathepsin D 95.07% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.49% 86.33%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.37% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.08% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 89.07% 99.23%
CHEMBL340 P08684 Cytochrome P450 3A4 87.17% 91.19%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 86.88% 97.14%
CHEMBL5028 O14672 ADAM10 85.72% 97.50%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 83.83% 82.69%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.58% 95.89%
CHEMBL3475 P05121 Plasminogen activator inhibitor-1 80.23% 83.00%

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.
Celastrus angulata

Cross-Links

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PubChem 101637377
LOTUS LTS0031591
wikiData Q104932816