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Esculentoside C

Base Information
  • Chemical Name:Esculentoside C
  • CAS No.:65931-92-2
  • Molecular Formula:C42H66 O15
  • Molecular Weight:810.968
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801109702
  • Wikidata:Q105181701
Esculentoside C

Synonyms:Esculentoside C;65931-92-2;ESCULENTOSIDEC;(2S,4aR,6aR,6aS,6bR,8aR,9R,10S,12aR,14bS)-10-[(2S,3R,4R,5R)-3,4-dihydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-9-(hydroxymethyl)-2-methoxycarbonyl-2,6a,6b,9,12a-pentamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid;DTXSID801109702;Phytolaccoside D (Esculentoside C);AKOS040763469;FS-9597;HY-125121;CS-0089380;Q-100753;29-Methyl (3beta,4alpha,20beta)-3-[(4-O-beta-D-glucopyranosyl-beta-D-xylopyranosyl)oxy]-23-hydroxyolean-12-ene-28,29-dioate

Suppliers and Price of Esculentoside C
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Usbiological
  • Esculentoside C
  • 10mg
  • $ 774.00
  • AvaChem
  • Esculentoside C
  • 20mg
  • $ 790.00
  • AvaChem
  • Esculentoside C
  • 5mg
  • $ 390.00
  • Arctom
  • EsculentosideC
  • 5mg
  • $ 368.00
Total 8 raw suppliers
Chemical Property of Esculentoside C
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:908.633°C at 760 mmHg 
  • Flash Point:266.801°C 
  • PSA:242.13000 
  • Density:1.38 
  • LogP:1.64660 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:8
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:9
  • Exact Mass:810.44017139
  • Heavy Atom Count:57
  • Complexity:1570
Purity/Quality:

95%-98% *data from raw suppliers

Esculentoside C *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)CO)OC6C(C(C(CO6)OC7C(C(C(C(O7)CO)O)O)O)O)O)C)C)C2C1)C)C(=O)O)C(=O)OC
  • Isomeric SMILES:C[C@@]1(CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H]([C@@]5(C)CO)O[C@H]6[C@@H]([C@H]([C@@H](CO6)O[C@H]7[C@@H]([C@H]([C@@H]([C@H](O7)CO)O)O)O)O)O)C)C)[C@@H]2C1)C)C(=O)O)C(=O)OC
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