(9-Acetyloxy-2,5-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-10-tricyclo[9.3.1.03,8]pentadec-11-enyl) acetate

Details

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Internal ID 99a0bd30-f5b5-4c8c-96f8-a3747b942412
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Diterpenoids > Taxanes and derivatives
IUPAC Name (9-acetyloxy-2,5-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-10-tricyclo[9.3.1.03,8]pentadec-11-enyl) acetate
SMILES (Canonical) CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)O)O)C)OC(=O)C)OC(=O)C
SMILES (Isomeric) CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)O)O)C)OC(=O)C)OC(=O)C
InChI InChI=1S/C24H34O7/c1-11-16(27)8-9-24(7)18(11)20(29)15-10-17(28)12(2)19(23(15,5)6)21(30-13(3)25)22(24)31-14(4)26/h15-16,18,20-22,27,29H,1,8-10H2,2-7H3
InChI Key WABUTQVFTQIDOH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H34O7
Molecular Weight 434.50 g/mol
Exact Mass 434.23045342 g/mol
Topological Polar Surface Area (TPSA) 110.00 Ų
XlogP 1.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (9-Acetyloxy-2,5-dihydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxo-10-tricyclo[9.3.1.03,8]pentadec-11-enyl) 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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.92% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.19% 94.45%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.98% 91.11%
CHEMBL2581 P07339 Cathepsin D 91.42% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.48% 100.00%
CHEMBL221 P23219 Cyclooxygenase-1 86.42% 90.17%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 86.36% 93.03%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.28% 99.23%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.33% 95.56%
CHEMBL4005 P42336 PI3-kinase p110-alpha subunit 85.00% 97.47%
CHEMBL340 P08684 Cytochrome P450 3A4 82.69% 91.19%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.48% 95.89%
CHEMBL1937 Q92769 Histone deacetylase 2 82.11% 94.75%
CHEMBL5028 O14672 ADAM10 81.62% 97.50%
CHEMBL4685 P14902 Indoleamine 2,3-dioxygenase 81.32% 96.38%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.31% 94.33%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 80.87% 93.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 80.63% 81.11%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.56% 95.89%
CHEMBL1871 P10275 Androgen Receptor 80.42% 96.43%
CHEMBL5255 O00206 Toll-like receptor 4 80.01% 92.50%

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.
Taxus cuspidata

Cross-Links

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PubChem 78385558
LOTUS LTS0056705
wikiData Q105300105