2-[4-[3,4-Dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-7-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one

Details

Top
Internal ID 903837ec-cb92-4243-86c6-9e72397db54e
Taxonomy Phenylpropanoids and polyketides > Flavonoids > Flavonoid glycosides > Flavonoid O-glycosides
IUPAC Name 2-[4-[3,4-dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-7-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-one
SMILES (Canonical) CC1C(C(C(C(O1)OC2=CC(=CC3=C2C(=O)C=C(O3)C4=CC=C(C=C4)OC5C(C(C(C(O5)C)OC6C(C(C(C(O6)CO)O)O)O)O)O)O)O)O)O
SMILES (Isomeric) CC1C(C(C(C(O1)OC2=CC(=CC3=C2C(=O)C=C(O3)C4=CC=C(C=C4)OC5C(C(C(C(O5)C)OC6C(C(C(C(O6)CO)O)O)O)O)O)O)O)O)O
InChI InChI=1S/C33H40O18/c1-11-22(37)24(39)27(42)32(45-11)49-19-8-14(35)7-18-21(19)16(36)9-17(48-18)13-3-5-15(6-4-13)47-31-29(44)26(41)30(12(2)46-31)51-33-28(43)25(40)23(38)20(10-34)50-33/h3-9,11-12,20,22-35,37-44H,10H2,1-2H3
InChI Key JMLXPKIHYARJSZ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C33H40O18
Molecular Weight 724.70 g/mol
Exact Mass 724.22146442 g/mol
Topological Polar Surface Area (TPSA) 284.00 Ų
XlogP -2.10

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 2-[4-[3,4-Dihydroxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxyphenyl]-7-hydroxy-5-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxychromen-4-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 99.18% 91.11%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 97.21% 94.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.90% 89.00%
CHEMBL2581 P07339 Cathepsin D 96.65% 98.95%
CHEMBL1293255 P15428 15-hydroxyprostaglandin dehydrogenase [NAD+] 96.12% 83.57%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.97% 86.33%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 92.98% 86.92%
CHEMBL1951 P21397 Monoamine oxidase A 91.96% 91.49%
CHEMBL3401 O75469 Pregnane X receptor 89.66% 94.73%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 89.53% 95.78%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.22% 99.17%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 88.86% 96.21%
CHEMBL3714130 P46095 G-protein coupled receptor 6 88.78% 97.36%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.25% 95.56%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 87.44% 99.15%
CHEMBL3137262 O60341 LSD1/CoREST complex 86.85% 97.09%
CHEMBL3194 P02766 Transthyretin 85.59% 90.71%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.94% 95.89%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 83.80% 90.71%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.62% 95.89%
CHEMBL4208 P20618 Proteasome component C5 82.50% 90.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.14% 96.09%
CHEMBL220 P22303 Acetylcholinesterase 80.70% 94.45%

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.
Asplenium normale

Cross-Links

Top
PubChem 163021365
LOTUS LTS0083388
wikiData Q105131522