(+)-7-epi-Syringaresinol 4'-glucoside

Details

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Internal ID 3c845e4f-d2b4-412c-8b6a-78780fc970cb
Taxonomy Lignans, neolignans and related compounds > Lignan glycosides
IUPAC Name 2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES (Canonical) COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC
SMILES (Isomeric) COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)OC5C(C(C(C(O5)CO)O)O)O)OC
InChI InChI=1S/C28H36O13/c1-34-16-5-12(6-17(35-2)21(16)30)25-14-10-39-26(15(14)11-38-25)13-7-18(36-3)27(19(8-13)37-4)41-28-24(33)23(32)22(31)20(9-29)40-28/h5-8,14-15,20,22-26,28-33H,9-11H2,1-4H3
InChI Key WEKCEGQSIIQPAQ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H36O13
Molecular Weight 580.60 g/mol
Exact Mass 580.21559120 g/mol
Topological Polar Surface Area (TPSA) 175.00 Ų
XlogP 0.40

Synonyms

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Tortoside A
S(8-8)S hexoside
(-)-Syringaresinol-4-O-beta-D-glucopyranoside
2-[4-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
190655-16-4
CHEBI:168616
(2S,3R,4S,5S,6R)-2-[4-[(3R,3aS,6R,6aS)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
FT-0700980
FT-0775399
(-)-Syringaresinol-4-O-ss-D-glucopyranoside
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of (+)-7-epi-Syringaresinol 4'-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 99.43% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.44% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.64% 85.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 90.99% 97.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.93% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.80% 86.33%
CHEMBL2581 P07339 Cathepsin D 88.32% 98.95%
CHEMBL218 P21554 Cannabinoid CB1 receptor 88.14% 96.61%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.02% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.67% 89.00%
CHEMBL241 Q14432 Phosphodiesterase 3A 86.61% 92.94%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 85.94% 89.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.76% 95.56%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 85.02% 92.62%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 84.87% 96.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.53% 95.89%

Cross-Links

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PubChem 4486984
LOTUS LTS0209275
wikiData Q105303113