[3-Acetyloxy-2,7,7,11,16-pentamethyl-5-oxo-15-(5-oxooxolan-3-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-12-en-10-yl] acetate

Details

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Internal ID 533cc2c3-c8fd-4ade-8909-80b91c8d0ca6
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids > Limonoids
IUPAC Name [3-acetyloxy-2,7,7,11,16-pentamethyl-5-oxo-15-(5-oxooxolan-3-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-12-en-10-yl] acetate
SMILES (Canonical) CC(=O)OC1CC2C(OC(=O)CC(C2(C3C1(C4=CCC(C4(CC3)C)C5CC(=O)OC5)C)C)OC(=O)C)(C)C
SMILES (Isomeric) CC(=O)OC1CC2C(OC(=O)CC(C2(C3C1(C4=CCC(C4(CC3)C)C5CC(=O)OC5)C)C)OC(=O)C)(C)C
InChI InChI=1S/C30H42O8/c1-16(31)36-23-13-22-27(3,4)38-26(34)14-24(37-17(2)32)30(22,7)21-10-11-28(5)19(18-12-25(33)35-15-18)8-9-20(28)29(21,23)6/h9,18-19,21-24H,8,10-15H2,1-7H3
InChI Key HJPHEKIKOJMFTJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H42O8
Molecular Weight 530.60 g/mol
Exact Mass 530.28796829 g/mol
Topological Polar Surface Area (TPSA) 105.00 Ų
XlogP 4.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [3-Acetyloxy-2,7,7,11,16-pentamethyl-5-oxo-15-(5-oxooxolan-3-yl)-6-oxatetracyclo[9.7.0.02,8.012,16]octadec-12-en-10-yl] acetate

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.10% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.41% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.84% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.52% 100.00%
CHEMBL2581 P07339 Cathepsin D 89.55% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 89.41% 91.19%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.31% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.21% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 88.56% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.51% 97.09%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 87.87% 89.05%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.51% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.63% 86.33%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.55% 97.25%
CHEMBL5028 O14672 ADAM10 85.33% 97.50%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.66% 97.14%
CHEMBL5255 O00206 Toll-like receptor 4 81.99% 92.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.45% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 81.13% 94.75%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.18% 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.
Phellodendron amurense

Cross-Links

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PubChem 3806949
LOTUS LTS0056126
wikiData Q105029376