(2S)-2-[[(1S,4aR,7aR)-4a,5',5',7a-tetramethylspiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,2'-furan]-3-yl]methyl]-2,8-dimethyl-3,4-dihydrochromen-6-ol

Details

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Internal ID b6eb54c4-e461-4c07-bd66-16968a336fb5
Taxonomy Organoheterocyclic compounds > Benzopyrans > 1-benzopyrans
IUPAC Name (2S)-2-[[(1S,4aR,7aR)-4a,5',5',7a-tetramethylspiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,2'-furan]-3-yl]methyl]-2,8-dimethyl-3,4-dihydrochromen-6-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C27H36O4/c1-18-14-20(28)15-19-8-11-25(5,30-22(18)19)17-21-16-24(4)9-7-10-26(24,6)27(29-21)13-12-23(2,3)31-27/h12-16,28H,7-11,17H2,1-6H3/t24-,25+,26-,27-/m1/s1
InChI Key MDBHLEZYLMCUFV-HVWQDESWSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C27H36O4
Molecular Weight 424.60 g/mol
Exact Mass 424.26135963 g/mol
Topological Polar Surface Area (TPSA) 47.90 Ų
XlogP 6.20

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-2-[[(1S,4aR,7aR)-4a,5',5',7a-tetramethylspiro[6,7-dihydro-5H-cyclopenta[c]pyran-1,2'-furan]-3-yl]methyl]-2,8-dimethyl-3,4-dihydrochromen-6-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 98.77% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.82% 86.33%
CHEMBL233 P35372 Mu opioid receptor 91.67% 97.93%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 90.29% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 89.33% 94.73%
CHEMBL2581 P07339 Cathepsin D 88.34% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.85% 94.45%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 84.33% 95.58%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.26% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 82.21% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.07% 95.89%
CHEMBL5555 O00767 Acyl-CoA desaturase 81.29% 97.50%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 80.50% 93.40%

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 101692936
LOTUS LTS0085487
wikiData Q105161579