5',7,9,13-Tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-3',16-diol

Details

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Internal ID 96a70efb-7a07-4d64-9840-2e21116ef985
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal alkaloids > Spirosolanes and derivatives
IUPAC Name 5',7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-3',16-diol
SMILES (Canonical) CC1CC(C2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)NC1)O
SMILES (Isomeric) CC1CC(C2(C(C3C(O2)CC4C3(CCC5C4CC=C6C5(CCC(C6)O)C)C)C)NC1)O
InChI InChI=1S/C27H43NO3/c1-15-11-23(30)27(28-14-15)16(2)24-22(31-27)13-21-19-6-5-17-12-18(29)7-9-25(17,3)20(19)8-10-26(21,24)4/h5,15-16,18-24,28-30H,6-14H2,1-4H3
InChI Key HZPCRABPAIYDCJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C27H43NO3
Molecular Weight 429.60 g/mol
Exact Mass 429.32429423 g/mol
Topological Polar Surface Area (TPSA) 61.70 Ų
XlogP 4.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 5',7,9,13-Tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,2'-piperidine]-3',16-diol

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 97.25% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.14% 97.09%
CHEMBL1994 P08235 Mineralocorticoid receptor 93.40% 100.00%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 91.42% 91.11%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 91.40% 89.05%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.96% 94.45%
CHEMBL226 P30542 Adenosine A1 receptor 88.38% 95.93%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 88.16% 86.00%
CHEMBL1871 P10275 Androgen Receptor 87.71% 96.43%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.97% 97.25%
CHEMBL221 P23219 Cyclooxygenase-1 83.22% 90.17%
CHEMBL241 Q14432 Phosphodiesterase 3A 83.22% 92.94%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.03% 89.00%
CHEMBL2996 Q05655 Protein kinase C delta 81.94% 97.79%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.45% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.18% 95.56%

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.
Solanum fraxinifolium

Cross-Links

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PubChem 85323274
LOTUS LTS0115215
wikiData Q105035780