7-Hydroxy-2,2,5,7-tetramethyl-3a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,7a-dihydroindene-6,1'-cyclopropane]-1-one

Details

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Internal ID 39548ead-a9d6-42b1-a762-5783dd7a35bb
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene glycosides
IUPAC Name 7-hydroxy-2,2,5,7-tetramethyl-3a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,7a-dihydroindene-6,1'-cyclopropane]-1-one
SMILES (Canonical) CC1=CC2(CC(C(=O)C2C(C13CC3)(C)O)(C)C)OC4C(C(C(C(O4)CO)O)O)O
SMILES (Isomeric) CC1=CC2(CC(C(=O)C2C(C13CC3)(C)O)(C)C)OC4C(C(C(C(O4)CO)O)O)O
InChI InChI=1S/C21H32O8/c1-10-7-21(29-17-14(25)13(24)12(23)11(8-22)28-17)9-18(2,3)16(26)15(21)19(4,27)20(10)5-6-20/h7,11-15,17,22-25,27H,5-6,8-9H2,1-4H3
InChI Key JFNHZWHKRGPMBT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H32O8
Molecular Weight 412.50 g/mol
Exact Mass 412.20971797 g/mol
Topological Polar Surface Area (TPSA) 137.00 Ų
XlogP -1.00

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 7-Hydroxy-2,2,5,7-tetramethyl-3a-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyspiro[3,7a-dihydroindene-6,1'-cyclopropane]-1-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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.20% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.95% 96.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.39% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.20% 97.09%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.01% 94.00%
CHEMBL3401 O75469 Pregnane X receptor 86.91% 94.73%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 84.04% 91.24%
CHEMBL1937 Q92769 Histone deacetylase 2 83.85% 94.75%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.80% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.67% 86.33%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 81.64% 95.83%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.88% 89.00%

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.
Pteridium aquilinum
Pteridium caudatum

Cross-Links

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PubChem 163000769
LOTUS LTS0092681
wikiData Q105126773