5-Acetyl-3,10,10,14,18-pentamethyl-20-methylidene-9,17,19-trioxahexacyclo[10.6.1.13,15.01,15.05,14.06,11]icos-6(11)-ene-2,8,16-trione

Details

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Internal ID f34652bb-b532-4d5b-b0f5-6bae18056af8
Taxonomy Organoheterocyclic compounds > Naphthopyrans
IUPAC Name 5-acetyl-3,10,10,14,18-pentamethyl-20-methylidene-9,17,19-trioxahexacyclo[10.6.1.13,15.01,15.05,14.06,11]icos-6(11)-ene-2,8,16-trione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H28O7/c1-11-21(6)10-23(12(2)26)14-8-16(27)32-20(4,5)17(14)15-9-22(23,7)24(11)19(29)30-13(3)25(24,31-15)18(21)28/h13,15H,1,8-10H2,2-7H3
InChI Key LPEQDJJHXQNPMW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H28O7
Molecular Weight 440.50 g/mol
Exact Mass 440.18350323 g/mol
Topological Polar Surface Area (TPSA) 96.00 Ų
XlogP 0.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5-Acetyl-3,10,10,14,18-pentamethyl-20-methylidene-9,17,19-trioxahexacyclo[10.6.1.13,15.01,15.05,14.06,11]icos-6(11)-ene-2,8,16-trione

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.21% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.88% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.60% 85.14%
CHEMBL2581 P07339 Cathepsin D 88.78% 98.95%
CHEMBL340 P08684 Cytochrome P450 3A4 88.04% 91.19%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.19% 89.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.48% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.22% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.12% 96.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.42% 97.14%
CHEMBL221 P23219 Cyclooxygenase-1 81.00% 90.17%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.65% 100.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162974863
LOTUS LTS0220983
wikiData Q104171180