2-(Hydroxymethyl)-6-[[15-[5-hydroxy-6-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-yl]-7,7,12,16-tetramethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(3,4,5-trihydroxyoxan-2-yl)oxy-9-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxane-3,4,5-triol

Details

Top
Internal ID 2dc9d872-277a-41bc-a095-dd488e720252
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides > Steroidal saponins > Cucurbitacin glycosides
IUPAC Name 2-(hydroxymethyl)-6-[[15-[5-hydroxy-6-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-yl]-7,7,12,16-tetramethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(3,4,5-trihydroxyoxan-2-yl)oxy-9-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxane-3,4,5-triol
SMILES (Canonical) CC(CCC(C(C)(C)OC1C(C(C(C(O1)CO)O)O)O)O)C2C(CC3(C2(CCC45C3CC(C6C4(C5)CCC(C6(C)C)OC7C(C(C(CO7)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C)OC9C(C(C(C(O9)CO)O)O)O
SMILES (Isomeric) CC(CCC(C(C)(C)OC1C(C(C(C(O1)CO)O)O)O)O)C2C(CC3(C2(CCC45C3CC(C6C4(C5)CCC(C6(C)C)OC7C(C(C(CO7)O)O)O)OC8C(C(C(C(O8)CO)O)O)O)C)C)OC9C(C(C(C(O9)CO)O)O)O
InChI InChI=1S/C53H90O24/c1-21(8-9-29(58)49(4,5)77-47-42(69)38(65)35(62)27(18-56)75-47)31-24(72-46-41(68)37(64)34(61)26(17-55)74-46)15-51(7)28-14-23(71-45-40(67)36(63)33(60)25(16-54)73-45)43-48(2,3)30(76-44-39(66)32(59)22(57)19-70-44)10-11-53(43)20-52(28,53)13-12-50(31,51)6/h21-47,54-69H,8-20H2,1-7H3
InChI Key AFYCRSVRZJCGCA-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C53H90O24
Molecular Weight 1111.30 g/mol
Exact Mass 1110.58220373 g/mol
Topological Polar Surface Area (TPSA) 398.00 Ų
XlogP -1.70

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 2-(Hydroxymethyl)-6-[[15-[5-hydroxy-6-methyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyheptan-2-yl]-7,7,12,16-tetramethyl-14-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-(3,4,5-trihydroxyoxan-2-yl)oxy-9-pentacyclo[9.7.0.01,3.03,8.012,16]octadecanyl]oxy]oxane-3,4,5-triol

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.92% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.72% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 96.75% 97.09%
CHEMBL6136 O60341 Lysine-specific histone demethylase 1 95.83% 95.58%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.62% 96.09%
CHEMBL1907605 P24864 Cyclin-dependent kinase 2/cyclin E1 92.90% 92.88%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 92.54% 94.45%
CHEMBL2996 Q05655 Protein kinase C delta 92.43% 97.79%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 91.27% 96.21%
CHEMBL2581 P07339 Cathepsin D 91.18% 98.95%
CHEMBL218 P21554 Cannabinoid CB1 receptor 90.43% 96.61%
CHEMBL206 P03372 Estrogen receptor alpha 89.95% 97.64%
CHEMBL344 Q99705 Melanin-concentrating hormone receptor 1 89.61% 92.50%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 88.98% 89.62%
CHEMBL4302 P08183 P-glycoprotein 1 88.86% 92.98%
CHEMBL3130 O00329 PI3-kinase p110-delta subunit 87.98% 96.47%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.68% 95.89%
CHEMBL1293316 Q9HBX9 Relaxin receptor 1 87.38% 82.50%
CHEMBL2007625 O75874 Isocitrate dehydrogenase [NADP] cytoplasmic 87.21% 99.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 87.19% 97.14%
CHEMBL5888 Q99558 Mitogen-activated protein kinase kinase kinase 14 87.10% 100.00%
CHEMBL3892 Q99500 Sphingosine 1-phosphate receptor Edg-3 86.60% 97.29%
CHEMBL226 P30542 Adenosine A1 receptor 86.59% 95.93%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 86.34% 100.00%
CHEMBL2095194 P08709 Coagulation factor VII/tissue factor 86.26% 99.17%
CHEMBL259 P32245 Melanocortin receptor 4 86.25% 95.38%
CHEMBL2955 O95136 Sphingosine 1-phosphate receptor Edg-5 85.86% 92.86%
CHEMBL2842 P42345 Serine/threonine-protein kinase mTOR 85.85% 92.78%
CHEMBL241 Q14432 Phosphodiesterase 3A 85.77% 92.94%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.98% 100.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 84.79% 85.14%
CHEMBL2781 P19634 Sodium/hydrogen exchanger 1 84.62% 90.24%
CHEMBL4105786 P41182 B-cell lymphoma 6 protein 84.23% 92.86%
CHEMBL1937 Q92769 Histone deacetylase 2 83.87% 94.75%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 83.86% 96.77%
CHEMBL240 Q12809 HERG 83.46% 89.76%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.23% 92.62%
CHEMBL3145 P42338 PI3-kinase p110-beta subunit 82.76% 98.75%
CHEMBL2094135 Q96BI3 Gamma-secretase 82.47% 98.05%
CHEMBL4581 P52732 Kinesin-like protein 1 82.40% 93.18%
CHEMBL2413 P32246 C-C chemokine receptor type 1 82.38% 89.50%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 82.37% 91.24%
CHEMBL3476 O15111 Inhibitor of nuclear factor kappa B kinase alpha subunit 82.26% 95.83%
CHEMBL284 P27487 Dipeptidyl peptidase IV 82.08% 95.69%
CHEMBL4227 P25090 Lipoxin A4 receptor 81.77% 100.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.71% 89.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 81.43% 91.07%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 81.30% 94.62%
CHEMBL2959 Q08881 Tyrosine-protein kinase ITK/TSK 81.20% 95.00%
CHEMBL5555 O00767 Acyl-CoA desaturase 81.14% 97.50%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 80.99% 95.50%
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 80.88% 95.17%

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.
Astragalus pterocephalus

Cross-Links

Top
PubChem 162942912
LOTUS LTS0124326
wikiData Q104911628