Blumenol C glucoside

Details

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Internal ID 0789db01-83ac-4470-badc-ec4730469a6f
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name 3,5,5-trimethyl-4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]cyclohex-2-en-1-one
SMILES (Canonical) CC1=CC(=O)CC(C1CCC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C
SMILES (Isomeric) CC1=CC(=O)CC(C1CCC(C)OC2C(C(C(C(O2)CO)O)O)O)(C)C
InChI InChI=1S/C19H32O7/c1-10-7-12(21)8-19(3,4)13(10)6-5-11(2)25-18-17(24)16(23)15(22)14(9-20)26-18/h7,11,13-18,20,22-24H,5-6,8-9H2,1-4H3
InChI Key NYLNHNDMNOPWAZ-UHFFFAOYSA-N
Popularity 6 references in papers

Physical and Chemical Properties

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Molecular Formula C19H32O7
Molecular Weight 372.50 g/mol
Exact Mass 372.21480336 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 0.30

Synonyms

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Byzantioside B
189109-45-3
9-epi-Blumenol C beta-D-glucopyranoside
3,5,5-trimethyl-4-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutyl]cyclohex-2-en-1-one
62512-23-6
9-epi-Blumenol C glucoside
Blumenol C glucoside; Blumenol C beta-D-glucopyranoside

2D Structure

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2D Structure of Blumenol C glucoside

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 98.36% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.69% 96.09%
CHEMBL2581 P07339 Cathepsin D 94.81% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.26% 97.25%
CHEMBL220 P22303 Acetylcholinesterase 93.76% 94.45%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.11% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.91% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.72% 94.45%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.82% 95.56%
CHEMBL3401 O75469 Pregnane X receptor 86.45% 94.73%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 85.32% 96.21%
CHEMBL1994 P08235 Mineralocorticoid receptor 83.99% 100.00%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 83.90% 83.57%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 82.10% 96.47%
CHEMBL1937 Q92769 Histone deacetylase 2 81.55% 94.75%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.15% 89.00%
CHEMBL218 P21554 Cannabinoid CB1 receptor 80.42% 96.61%

Cross-Links

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PubChem 14135394
LOTUS LTS0085874
wikiData Q104664622