(1R,2R,4R,6R,7S,9S,10R,11R)-9,17-dihydroxy-1,7,11,15,15-pentamethyl-6-(5-oxo-2H-furan-4-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione

Details

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Internal ID 97cdc266-5eef-4753-9cf2-981e69f1f91a
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones
IUPAC Name (1R,2R,4R,6R,7S,9S,10R,11R)-9,17-dihydroxy-1,7,11,15,15-pentamethyl-6-(5-oxo-2H-furan-4-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C26H30O7/c1-22(2)15(28)6-8-23(3)18-14(27)11-24(4)13(12-7-9-32-21(12)31)10-16-26(24,33-16)25(18,5)20(30)17(29)19(22)23/h6-8,13-14,16,18,27,29H,9-11H2,1-5H3/t13-,14-,16+,18+,23+,24-,25-,26+/m0/s1
InChI Key QOFOZYNKKVDGOZ-TUSDOLAKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C26H30O7
Molecular Weight 454.50 g/mol
Exact Mass 454.19915329 g/mol
Topological Polar Surface Area (TPSA) 113.00 Ų
XlogP 1.80

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,2R,4R,6R,7S,9S,10R,11R)-9,17-dihydroxy-1,7,11,15,15-pentamethyl-6-(5-oxo-2H-furan-4-yl)-3-oxapentacyclo[8.8.0.02,4.02,7.011,16]octadeca-12,16-diene-14,18-dione

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 99.37% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 96.32% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.83% 95.56%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.53% 85.14%
CHEMBL1951 P21397 Monoamine oxidase A 93.99% 91.49%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.16% 96.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.51% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.67% 89.00%
CHEMBL2581 P07339 Cathepsin D 88.56% 98.95%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.47% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.33% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 85.15% 90.17%
CHEMBL4208 P20618 Proteasome component C5 84.93% 90.00%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 83.82% 83.57%
CHEMBL218 P21554 Cannabinoid CB1 receptor 83.33% 96.61%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.28% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.85% 95.89%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.18% 93.99%

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.
Walsura robusta

Cross-Links

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PubChem 162890302
LOTUS LTS0239217
wikiData Q105224860