(1R,3aR,5S,8aR,9R,9aR)-9-hydroxy-1-(methoxymethyl)-5,6-dimethyl-1,3a,4,5,8,8a,9,9a-octahydroazuleno[6,5-b]furan-2,7-dione

Details

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Internal ID 28a30f27-9868-4fc5-b262-89668419bb61
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (1R,3aR,5S,8aR,9R,9aR)-9-hydroxy-1-(methoxymethyl)-5,6-dimethyl-1,3a,4,5,8,8a,9,9a-octahydroazuleno[6,5-b]furan-2,7-dione
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C16H22O5/c1-7-4-12-14(10(6-20-3)16(19)21-12)15(18)9-5-11(17)8(2)13(7)9/h7,9-10,12,14-15,18H,4-6H2,1-3H3/t7-,9+,10-,12+,14-,15+/m0/s1
InChI Key BTQVKYAQRLHKAN-YNTKDLOWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C16H22O5
Molecular Weight 294.34 g/mol
Exact Mass 294.14672380 g/mol
Topological Polar Surface Area (TPSA) 72.80 Ų
XlogP 0.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (1R,3aR,5S,8aR,9R,9aR)-9-hydroxy-1-(methoxymethyl)-5,6-dimethyl-1,3a,4,5,8,8a,9,9a-octahydroazuleno[6,5-b]furan-2,7-dione

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.60% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.05% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.49% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.92% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.22% 95.56%
CHEMBL2581 P07339 Cathepsin D 82.25% 98.95%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.12% 96.95%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.11% 94.00%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 80.35% 86.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 80.00% 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 163022887
LOTUS LTS0185073
wikiData Q104945804