2-(Hydroxymethyl)-6-[[7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]oxane-3,4,5-triol

Details

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Internal ID a8a4a282-9d9a-49f9-91dc-695e314730e5
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides > Iridoid O-glycosides
IUPAC Name 2-(hydroxymethyl)-6-[[7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]oxane-3,4,5-triol
SMILES (Canonical) C1C=C(C2C1C=COC2OC3C(C(C(C(O3)CO)O)O)O)CO
SMILES (Isomeric) C1C=C(C2C1C=COC2OC3C(C(C(C(O3)CO)O)O)O)CO
InChI InChI=1S/C15H22O8/c16-5-8-2-1-7-3-4-21-14(10(7)8)23-15-13(20)12(19)11(18)9(6-17)22-15/h2-4,7,9-20H,1,5-6H2
InChI Key FCHJZJFIDNMNBS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C15H22O8
Molecular Weight 330.33 g/mol
Exact Mass 330.13146766 g/mol
Topological Polar Surface Area (TPSA) 129.00 Ų
XlogP -1.90

Synonyms

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There are no found synonyms.

2D Structure

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

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 97.06% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.54% 97.09%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.64% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 80.12% 94.73%

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.
Gardenia jasminoides
Parentucellia viscosa
Pedicularis chinensis
Plantago afra

Cross-Links

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PubChem 14081905
LOTUS LTS0146025
wikiData Q104993152