(3S,3aS,5R,8R,9aR,9bR)-5,8-dihydroxy-3,6-dimethyl-9-methylidene-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one

Details

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Internal ID a88c5bb5-051e-425c-b53f-919eb41a8f8d
Taxonomy Organoheterocyclic compounds > Lactones > Gamma butyrolactones
IUPAC Name (3S,3aS,5R,8R,9aR,9bR)-5,8-dihydroxy-3,6-dimethyl-9-methylidene-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one
SMILES (Canonical) CC1C2CC(C(=C3CC(C(=C)C3C2OC1=O)O)C)O
SMILES (Isomeric) C[C@H]1[C@@H]2C[C@H](C(=C3C[C@H](C(=C)[C@@H]3[C@@H]2OC1=O)O)C)O
InChI InChI=1S/C15H20O4/c1-6-9-4-12(17)8(3)13(9)14-10(5-11(6)16)7(2)15(18)19-14/h7,10-14,16-17H,3-5H2,1-2H3/t7-,10-,11+,12+,13-,14+/m0/s1
InChI Key JPRXRHHDTFIRPL-KUKGVOQWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H20O4
Molecular Weight 264.32 g/mol
Exact Mass 264.13615911 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (3S,3aS,5R,8R,9aR,9bR)-5,8-dihydroxy-3,6-dimethyl-9-methylidene-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-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
CHEMBL1951 P21397 Monoamine oxidase A 93.87% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.23% 95.56%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 88.94% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.45% 85.14%
CHEMBL2581 P07339 Cathepsin D 83.57% 98.95%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 83.08% 98.46%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.03% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.75% 97.09%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 82.58% 86.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.48% 94.00%
CHEMBL253 P34972 Cannabinoid CB2 receptor 82.12% 97.25%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.03% 96.95%

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.
Crepidiastrum denticulatum subsp. denticulatum

Cross-Links

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PubChem 163093263
LOTUS LTS0140995
wikiData Q105133109