(10R)-1,8,10-trihydroxy-3-methyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one

Details

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Internal ID 9d3bf4d9-cff1-4fe5-a407-21725b5e013c
Taxonomy Benzenoids > Anthracenes
IUPAC Name (10R)-1,8,10-trihydroxy-3-methyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-one
SMILES (Canonical) CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2(C4C(C(C(C(O4)CO)O)O)O)O)C=CC=C3O
SMILES (Isomeric) CC1=CC2=C(C(=C1)O)C(=O)C3=C([C@@]2([C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)C=CC=C3O
InChI InChI=1S/C21H22O9/c1-8-5-10-15(12(24)6-8)17(26)14-9(3-2-4-11(14)23)21(10,29)20-19(28)18(27)16(25)13(7-22)30-20/h2-6,13,16,18-20,22-25,27-29H,7H2,1H3/t13-,16-,18+,19-,20-,21-/m1/s1
InChI Key UQFYMIDDRRJKBM-CRZBQJGTSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22O9
Molecular Weight 418.40 g/mol
Exact Mass 418.12638228 g/mol
Topological Polar Surface Area (TPSA) 168.00 Ų
XlogP 0.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (10R)-1,8,10-trihydroxy-3-methyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]anthracen-9-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.88% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.31% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 95.69% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 94.38% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.56% 89.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.47% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.82% 99.23%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 85.95% 94.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 85.51% 86.33%
CHEMBL226 P30542 Adenosine A1 receptor 84.93% 95.93%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 83.88% 94.80%
CHEMBL1937 Q92769 Histone deacetylase 2 81.77% 94.75%
CHEMBL4581 P52732 Kinesin-like protein 1 81.15% 93.18%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.88% 100.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.36% 97.09%

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.
Rheum australe

Cross-Links

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PubChem 102324225
LOTUS LTS0218295
wikiData Q105277235