(3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane

Details

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Internal ID 11bd0870-bcf9-4f31-aeca-8a06cc6f3308
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans > 2,2-dimethyl-1-benzopyrans
IUPAC Name 1-[(3S,4S)-3,4-dihydroxy-2,2-dimethyl-3,4-dihydrochromen-6-yl]ethanone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C13H16O4/c1-7(14)8-4-5-10-9(6-8)11(15)12(16)13(2,3)17-10/h4-6,11-12,15-16H,1-3H3/t11-,12-/m0/s1
InChI Key AMJRVNUEWFTIFW-RYUDHWBXSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C13H16O4
Molecular Weight 236.26 g/mol
Exact Mass 236.10485899 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.50

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,4S)-6-Acetyl-3,4-dihydroxy-2,2-dimethylchromane

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 95.52% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.99% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.66% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 88.28% 89.00%
CHEMBL340 P08684 Cytochrome P450 3A4 85.07% 91.19%
CHEMBL4208 P20618 Proteasome component C5 83.93% 90.00%
CHEMBL2581 P07339 Cathepsin D 83.18% 98.95%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 80.86% 90.71%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.17% 100.00%

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.
There are no matching plants.

Cross-Links

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PubChem 12084866
LOTUS LTS0070641
wikiData Q77387271