methyl 4-[2-[[5-[1,3-bis[[2-[3-ethylidene-5-methoxycarbonyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetyl]oxy]propan-2-yl]-3-hydroxy-2-methylcyclopentyl]methoxy]-2-oxoethyl]-5-ethylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
Internal ID | 81e0efef-74fd-4249-a30a-691915a5661b |
Taxonomy | Organic acids and derivatives > Carboxylic acids and derivatives > Hexacarboxylic acids and derivatives |
IUPAC Name | methyl 4-[2-[[5-[1,3-bis[[2-[3-ethylidene-5-methoxycarbonyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-4-yl]acetyl]oxy]propan-2-yl]-3-hydroxy-2-methylcyclopentyl]methoxy]-2-oxoethyl]-5-ethylidene-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate |
SMILES (Canonical) | CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(CC3C(COC(=O)CC4C(=COC(C4=CC)OC5C(C(C(C(O5)CO)O)O)O)C(=O)OC)COC(=O)CC6C(=COC(C6=CC)OC7C(C(C(C(O7)CO)O)O)O)C(=O)OC)O)C |
SMILES (Isomeric) | CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCC3C(C(CC3C(COC(=O)CC4C(=COC(C4=CC)OC5C(C(C(C(O5)CO)O)O)O)C(=O)OC)COC(=O)CC6C(=COC(C6=CC)OC7C(C(C(C(O7)CO)O)O)O)C(=O)OC)O)C |
InChI | InChI=1S/C61H86O34/c1-8-26-30(34(53(78)81-5)21-87-56(26)93-59-50(75)47(72)44(69)38(15-62)90-59)12-41(66)84-18-25(19-85-42(67)13-31-27(9-2)57(88-22-35(31)54(79)82-6)94-60-51(76)48(73)45(70)39(16-63)91-60)29-11-37(65)24(4)33(29)20-86-43(68)14-32-28(10-3)58(89-23-36(32)55(80)83-7)95-61-52(77)49(74)46(71)40(17-64)92-61/h8-10,21-25,29-33,37-40,44-52,56-65,69-77H,11-20H2,1-7H3 |
InChI Key | ISPNVFXVQQJBJP-UHFFFAOYSA-N |
Popularity | 0 references in papers |
Molecular Formula | C61H86O34 |
Molecular Weight | 1363.30 g/mol |
Exact Mass | 1362.5000498 g/mol |
Topological Polar Surface Area (TPSA) | 504.00 Ų |
XlogP | -4.50 |
There are no found synonyms. |
Target | Value | Probability (raw) | Probability (%) |
---|---|---|---|
No predicted properties yet! |
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 |
---|---|---|---|---|
CHEMBL3251 | P19838 | Nuclear factor NF-kappa-B p105 subunit | 98.24% | 96.09% |
CHEMBL5619 | P27695 | DNA-(apurinic or apyrimidinic site) lyase | 95.40% | 91.11% |
CHEMBL1951 | P21397 | Monoamine oxidase A | 93.97% | 91.49% |
CHEMBL4203 | Q9HAZ1 | Dual specificity protein kinase CLK4 | 92.08% | 94.45% |
CHEMBL3401 | O75469 | Pregnane X receptor | 90.82% | 94.73% |
CHEMBL3137262 | O60341 | LSD1/CoREST complex | 90.47% | 97.09% |
CHEMBL3476 | O15111 | Inhibitor of nuclear factor kappa B kinase alpha subunit | 88.83% | 95.83% |
CHEMBL1075094 | Q16236 | Nuclear factor erythroid 2-related factor 2 | 88.62% | 96.00% |
CHEMBL3060 | Q9Y345 | Glycine transporter 2 | 87.01% | 99.17% |
CHEMBL340 | P08684 | Cytochrome P450 3A4 | 86.66% | 91.19% |
CHEMBL1806 | P11388 | DNA topoisomerase II alpha | 85.65% | 89.00% |
CHEMBL1293249 | Q13887 | Kruppel-like factor 5 | 85.22% | 86.33% |
CHEMBL4016 | P42262 | Glutamate receptor ionotropic, AMPA 2 | 85.02% | 86.92% |
CHEMBL2581 | P07339 | Cathepsin D | 84.23% | 98.95% |
CHEMBL4481 | P35228 | Nitric oxide synthase, inducible | 83.97% | 94.80% |
CHEMBL2345 | P51812 | Ribosomal protein S6 kinase alpha 3 | 83.39% | 95.64% |
CHEMBL4261 | Q16665 | Hypoxia-inducible factor 1 alpha | 83.09% | 85.14% |
CHEMBL5255 | O00206 | Toll-like receptor 4 | 81.54% | 92.50% |
CHEMBL5028 | O14672 | ADAM10 | 81.49% | 97.50% |
CHEMBL2996 | Q05655 | Protein kinase C delta | 81.44% | 97.79% |
CHEMBL5163 | Q9NY46 | Sodium channel protein type III alpha subunit | 80.77% | 96.90% |
CHEMBL2111367 | P27986 | PI3-kinase p110-alpha/p85-alpha | 80.20% | 94.33% |
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.
To see more specific details click the taxa you are interested in.
Jasminum sambac |
PubChem | 162953334 |
LOTUS | LTS0117257 |
wikiData | Q105119697 |