6-[(3S,3aR,6S,6aR)-6-hydroxy-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxol-5-ol

Details

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Internal ID f8f912f0-7ee5-4226-80a4-ffbd46aa1aa7
Taxonomy Organoheterocyclic compounds > Benzodioxoles
IUPAC Name 6-[(3S,3aR,6S,6aR)-6-hydroxy-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxol-5-ol
SMILES (Canonical) C1C2C(COC2O)C(O1)C3=CC4=C(C=C3O)OCO4
SMILES (Isomeric) C1[C@H]2[C@H](CO[C@@H]2O)[C@H](O1)C3=CC4=C(C=C3O)OCO4
InChI InChI=1S/C13H14O6/c14-9-2-11-10(18-5-19-11)1-6(9)12-7-3-17-13(15)8(7)4-16-12/h1-2,7-8,12-15H,3-5H2/t7-,8-,12+,13-/m0/s1
InChI Key WQXKWXBSRXGYLX-VLIVSTDHSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C13H14O6
Molecular Weight 266.25 g/mol
Exact Mass 266.07903816 g/mol
Topological Polar Surface Area (TPSA) 77.40 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 6-[(3S,3aR,6S,6aR)-6-hydroxy-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-1,3-benzodioxol-5-ol

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 97.60% 91.11%
CHEMBL2581 P07339 Cathepsin D 89.21% 98.95%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 88.89% 96.77%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.80% 89.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.95% 92.62%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 87.14% 93.40%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.18% 95.56%
CHEMBL226 P30542 Adenosine A1 receptor 85.12% 95.93%
CHEMBL1994 P08235 Mineralocorticoid receptor 82.96% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.83% 96.09%
CHEMBL2292 Q13627 Dual-specificity tyrosine-phosphorylation regulated kinase 1A 81.29% 93.24%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 80.94% 80.96%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 80.42% 99.15%

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.
Sesamum indicum

Cross-Links

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PubChem 101417416
LOTUS LTS0150831
wikiData Q105311047