(1S,4R,5'S,6'R,7R,8R,9S,10E,12E,14S,15S,16E,19R,21R)-7,8,9,15-tetrahydroxy-5',6,6',10,14,16-hexamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2'-oxane]-3-one

Details

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Internal ID 1e5bf170-7b87-40c5-8600-47c1793f1c1a
Taxonomy Phenylpropanoids and polyketides > Macrolides and analogues > Milbemycins
IUPAC Name (1S,4R,5'S,6'R,7R,8R,9S,10E,12E,14S,15S,16E,19R,21R)-7,8,9,15-tetrahydroxy-5',6,6',10,14,16-hexamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2'-oxane]-3-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H46O8/c1-17-12-13-30(38-22(17)6)16-24-15-23(39-30)11-10-19(3)26(32)18(2)8-7-9-21(5)31(36)25(29(35)37-24)14-20(4)27(33)28(31)34/h7-10,14,17-18,22-28,32-34,36H,11-13,15-16H2,1-6H3/b8-7+,19-10+,21-9+/t17-,18-,22+,23+,24-,25-,26-,27+,28+,30-,31+/m0/s1
InChI Key WYMMIJZRPKXGNI-UUAOICBKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C31H46O8
Molecular Weight 546.70 g/mol
Exact Mass 546.31926842 g/mol
Topological Polar Surface Area (TPSA) 126.00 Ų
XlogP 2.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1S,4R,5'S,6'R,7R,8R,9S,10E,12E,14S,15S,16E,19R,21R)-7,8,9,15-tetrahydroxy-5',6,6',10,14,16-hexamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2'-oxane]-3-one

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.21% 97.25%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 96.11% 96.77%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 93.66% 91.11%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 93.25% 86.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.26% 95.56%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.70% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.08% 97.09%
CHEMBL1871 P10275 Androgen Receptor 88.92% 96.43%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.36% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.60% 86.33%
CHEMBL1937 Q92769 Histone deacetylase 2 87.06% 94.75%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.05% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.43% 99.23%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.58% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.05% 89.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.89% 94.00%

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 163193835
LOTUS LTS0079071
wikiData Q105322413