(2S)-1-(3,4-dihydroxyphenyl)-3-[(2S,3S)-2-(3,4-dihydroxyphenyl)-3-hydroxyoxiran-2-yl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-1-one

Details

Top
Internal ID d597cc3b-4b72-4017-891c-0763abf82f82
Taxonomy Lipids and lipid-like molecules > Fatty Acyls > Fatty acyl glycosides > Fatty acyl glycosides of mono- and disaccharides
IUPAC Name (2S)-1-(3,4-dihydroxyphenyl)-3-[(2S,3S)-2-(3,4-dihydroxyphenyl)-3-hydroxyoxiran-2-yl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-1-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C23H26O13/c24-8-16-18(30)19(31)20(32)21(35-16)34-15(17(29)9-1-3-11(25)13(27)5-9)7-23(22(33)36-23)10-2-4-12(26)14(28)6-10/h1-6,15-16,18-22,24-28,30-33H,7-8H2/t15-,16+,18+,19-,20+,21+,22-,23-/m0/s1
InChI Key AZVBIMBVHBCZJE-DHNMKLQYSA-N
Popularity 2 references in papers

Physical and Chemical Properties

Top
Molecular Formula C23H26O13
Molecular Weight 510.40 g/mol
Exact Mass 510.13734088 g/mol
Topological Polar Surface Area (TPSA) 230.00 Ų
XlogP -1.20

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of (2S)-1-(3,4-dihydroxyphenyl)-3-[(2S,3S)-2-(3,4-dihydroxyphenyl)-3-hydroxyoxiran-2-yl]-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-1-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

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 99.55% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.98% 96.09%
CHEMBL1951 P21397 Monoamine oxidase A 89.61% 91.49%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.48% 99.17%
CHEMBL3194 P02766 Transthyretin 85.99% 90.71%
CHEMBL1806 P11388 DNA topoisomerase II alpha 84.03% 89.00%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 83.13% 95.83%
CHEMBL3137262 O60341 LSD1/CoREST complex 83.07% 97.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.84% 86.33%
CHEMBL2581 P07339 Cathepsin D 82.80% 98.95%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 82.49% 94.62%

Plants that contains it

Top
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.
Curculigo breviscapa

Cross-Links

Top
PubChem 163033213
LOTUS LTS0069734
wikiData Q104921943