3'''-O-Methylcrenatoside

Details

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Internal ID b49bddf6-fc9a-4e32-a020-2d45ab022ad5
Taxonomy Phenylpropanoids and polyketides > Cinnamic acids and derivatives > Hydroxycinnamic acids and derivatives > Coumaric acids and derivatives
IUPAC Name [(4aR,6R,7R,8S,8aR)-2-(3,4-dihydroxyphenyl)-6-(hydroxymethyl)-8-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-3,4a,6,7,8,8a-hexahydro-2H-pyrano[2,3-b][1,4]dioxin-7-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
SMILES (Canonical) CC1C(C(C(C(O1)OC2C3C(OCC(O3)C4=CC(=C(C=C4)O)O)OC(C2OC(=O)C=CC5=CC(=C(C=C5)O)OC)CO)O)O)O
SMILES (Isomeric) C[C@H]1[C@@H]([C@H]([C@H]([C@@H](O1)O[C@@H]2[C@@H]3[C@H](OCC(O3)C4=CC(=C(C=C4)O)O)O[C@@H]([C@H]2OC(=O)/C=C/C5=CC(=C(C=C5)O)OC)CO)O)O)O
InChI InChI=1S/C30H36O15/c1-13-23(36)24(37)25(38)29(41-13)45-27-26(44-22(35)8-4-14-3-6-17(33)19(9-14)39-2)20(11-31)43-30-28(27)42-21(12-40-30)15-5-7-16(32)18(34)10-15/h3-10,13,20-21,23-34,36-38H,11-12H2,1-2H3/b8-4+/t13-,20+,21?,23-,24+,25+,26+,27-,28+,29-,30+/m0/s1
InChI Key UJSFZPXZSSCWGS-RBVUEPIFSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H36O15
Molecular Weight 636.60 g/mol
Exact Mass 636.20542044 g/mol
Topological Polar Surface Area (TPSA) 223.00 Ų
XlogP -0.30

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3'''-O-Methylcrenatoside

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 99.89% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.50% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 96.94% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 96.79% 86.33%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 95.89% 96.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.30% 97.09%
CHEMBL1951 P21397 Monoamine oxidase A 94.18% 91.49%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 93.85% 95.56%
CHEMBL3714130 P46095 G-protein coupled receptor 6 93.17% 97.36%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.67% 99.17%
CHEMBL3194 P02766 Transthyretin 88.72% 90.71%
CHEMBL3401 O75469 Pregnane X receptor 87.88% 94.73%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.56% 86.92%
CHEMBL4208 P20618 Proteasome component C5 84.18% 90.00%
CHEMBL226 P30542 Adenosine A1 receptor 83.41% 95.93%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.61% 92.94%
CHEMBL1163125 O60885 Bromodomain-containing protein 4 82.45% 97.31%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.88% 92.62%
CHEMBL2581 P07339 Cathepsin D 81.40% 98.95%

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.
Pogostemon cablin

Cross-Links

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PubChem 102333427
NPASS NPC135875