1-[(3S,5S,8R,9S,10S,13R,14S,15R,16S,17R)-14,15,16-trihydroxy-3-[(2R,4R,5R,6R)-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone

Details

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Internal ID adf4e63f-b860-4a6f-b392-d8c4a28f2e97
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroidal glycosides
IUPAC Name 1-[(3S,5S,8R,9S,10S,13R,14S,15R,16S,17R)-14,15,16-trihydroxy-3-[(2R,4R,5R,6R)-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C54H90O22/c1-23(56)41-43(59)50(62)54(63)31-12-11-28-17-29(13-15-52(28,6)30(31)14-16-53(41,54)7)71-38-19-33(64-8)47(25(3)68-38)74-37-18-32(57)46(24(2)67-37)73-39-20-34(65-9)48(26(4)69-39)75-40-21-35(66-10)49(27(5)70-40)76-51-45(61)44(60)42(58)36(22-55)72-51/h24-51,55,57-63H,11-22H2,1-10H3/t24-,25-,26-,27-,28+,29+,30+,31-,32+,33-,34-,35-,36-,37+,38+,39+,40+,41+,42-,43+,44+,45-,46-,47-,48-,49-,50-,51+,52+,53-,54-/m1/s1
InChI Key QRQQWNLHWWSGDY-VTRGTDKVSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C54H90O22
Molecular Weight 1091.30 g/mol
Exact Mass 1090.59237449 g/mol
Topological Polar Surface Area (TPSA) 299.00 Ų
XlogP 1.40

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 1-[(3S,5S,8R,9S,10S,13R,14S,15R,16S,17R)-14,15,16-trihydroxy-3-[(2R,4R,5R,6R)-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-4-methoxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethanone

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.80% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.11% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.77% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 93.12% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 92.15% 100.00%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 90.67% 95.89%
CHEMBL241 Q14432 Phosphodiesterase 3A 90.01% 92.94%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 87.92% 94.33%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.70% 85.14%
CHEMBL5255 O00206 Toll-like receptor 4 86.45% 92.50%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 85.87% 96.77%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 85.38% 95.50%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.11% 94.00%
CHEMBL5028 O14672 ADAM10 83.07% 97.50%
CHEMBL4208 P20618 Proteasome component C5 82.18% 90.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.46% 96.21%
CHEMBL1914 P06276 Butyrylcholinesterase 81.09% 95.00%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.25% 89.00%

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.
Croton ruizianus

Cross-Links

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PubChem 10677663
LOTUS LTS0124415
wikiData Q105226561