7-(Hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

Details

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Internal ID 731be35b-a880-4226-b22f-470a9c09c44d
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Iridoid O-glycosides
IUPAC Name 7-(hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid
SMILES (Canonical) C1C=C(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO
SMILES (Isomeric) C1C=C(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO
InChI InChI=1S/C16H22O10/c17-3-6-1-2-7-8(14(22)23)5-24-15(10(6)7)26-16-13(21)12(20)11(19)9(4-18)25-16/h1,5,7,9-13,15-21H,2-4H2,(H,22,23)
InChI Key ZJDOESGVOWAULF-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C16H22O10
Molecular Weight 374.34 g/mol
Exact Mass 374.12129689 g/mol
Topological Polar Surface Area (TPSA) 166.00 Ų
XlogP -2.70

Synonyms

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NSC282171
NSC-282171
LS-14518
FT-0626643

2D Structure

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2D Structure of 7-(Hydroxymethyl)-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylic acid

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 94.22% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.67% 96.09%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.56% 97.09%
CHEMBL5255 O00206 Toll-like receptor 4 81.19% 92.50%
CHEMBL1811 P34995 Prostanoid EP1 receptor 80.15% 95.71%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 80.08% 94.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.02% 89.00%

Cross-Links

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PubChem 323273
LOTUS LTS0040826
wikiData Q104202455