methyl 1,7a-dihydroxy-7-(hydroxymethyl)-4a,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylate

Details

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Internal ID e6016f78-1976-474e-9fae-61a5df36c7ba
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Monoterpenoids > Iridoids and derivatives
IUPAC Name methyl 1,7a-dihydroxy-7-(hydroxymethyl)-4a,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylate
SMILES (Canonical) COC(=O)C1=COC(C2(C1CC=C2CO)O)O
SMILES (Isomeric) COC(=O)C1=COC(C2(C1CC=C2CO)O)O
InChI InChI=1S/C11H14O6/c1-16-9(13)7-5-17-10(14)11(15)6(4-12)2-3-8(7)11/h2,5,8,10,12,14-15H,3-4H2,1H3
InChI Key COOBCXFBMBAPFW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C11H14O6
Molecular Weight 242.22 g/mol
Exact Mass 242.07903816 g/mol
Topological Polar Surface Area (TPSA) 96.20 Ų
XlogP -1.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 1,7a-dihydroxy-7-(hydroxymethyl)-4a,5-dihydro-1H-cyclopenta[c]pyran-4-carboxylate

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.72% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.24% 91.11%
CHEMBL4208 P20618 Proteasome component C5 88.93% 90.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 85.25% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.98% 97.09%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 81.12% 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.
Genipa americana

Cross-Links

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PubChem 73298977
LOTUS LTS0161320
wikiData Q104967182