spiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,8'-4,4a,5,8a-tetrahydro-1H-naphthalene]-1',4',5'-triol

Details

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Internal ID 927ee0b3-829e-4d25-b891-cbce2741c9b7
Taxonomy Benzenoids > Naphthalenes
IUPAC Name spiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,8'-4,4a,5,8a-tetrahydro-1H-naphthalene]-1',4',5'-triol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C20H18O5/c21-12-7-8-14(23)19-18(12)13(22)9-10-20(19)24-15-5-1-3-11-4-2-6-16(25-20)17(11)15/h1-10,12-14,18-19,21-23H
InChI Key VSMSWBOTOMYLOD-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H18O5
Molecular Weight 338.40 g/mol
Exact Mass 338.11542367 g/mol
Topological Polar Surface Area (TPSA) 79.20 Ų
XlogP 1.90

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of spiro[2,4-dioxatricyclo[7.3.1.05,13]trideca-1(12),5,7,9(13),10-pentaene-3,8'-4,4a,5,8a-tetrahydro-1H-naphthalene]-1',4',5'-triol

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 97.04% 91.11%
CHEMBL2581 P07339 Cathepsin D 83.77% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.15% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.74% 95.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 80.62% 86.33%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 80.38% 94.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.02% 99.23%

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 162951023
LOTUS LTS0080539
wikiData Q104199751