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Technology Process of Tenuifoliside C

Tenuifoliside C

Base Information
  • Chemical Name:Tenuifoliside C
  • CAS No.:139726-37-7
  • Molecular Formula:C35H44O19
  • Molecular Weight:768.723
  • Hs Code.:
  • UNII:LVZ4W45F47
  • DSSTox Substance ID:DTXSID701099966
  • Nikkaji Number:J939.570I
  • Wikidata:Q27283212
  • Metabolomics Workbench ID:132141
  • ChEMBL ID:CHEMBL3581234
  • Mol file:139726-37-7.mol
Tenuifoliside C

Synonyms:Tenuifoliside C;139726-37-7;(-)-Tenuifoliside C;UNII-LVZ4W45F47;LVZ4W45F47;alpha-D-Glucopyranoside, 3-O-[(2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl]-beta-D-fructofuranosyl, 6-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate];[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxyoxolan-2-yl]oxyoxan-2-yl]methyl (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate;alpha-D-Glucopyranoside, 3-O-((2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propen-1-yl)-beta-D-fructofuranosyl, 6-((2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate);alpha-D-Glucopyranoside, 3-O-((2E)-1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-beta-D-fructofuranosyl, 6-((2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate);alpha-D-Glucopyranoside, 3-O-(1-oxo-3-(3,4,5-trimethoxyphenyl)-2-propenyl)-beta-D-fructofuranosyl, 6-(3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate), (1(E),6(E))-;Tenuifoliside-C;CHEMBL3581234;DTXSID701099966;HY-N2586;AKOS032946070;MS-31390;CS-0022930;D84996;Q27283212;.ALPHA.-D-GLUCOPYRANOSIDE, 3-O-((2E)-1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPEN-1-YL)-.BETA.-D-FRUCTOFURANOSYL, 6-((2E)-3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-PROPENOATE);.ALPHA.-D-GLUCOPYRANOSIDE, 3-O-((2E)-1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENYL)-.BETA.-D-FRUCTOFURANOSYL, 6-((2E)-3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-PROPENOATE);.ALPHA.-D-GLUCOPYRANOSIDE, 3-O-(1-OXO-3-(3,4,5-TRIMETHOXYPHENYL)-2-PROPENYL)-.BETA.-D-FRUCTOFURANOSYL, 6-(3-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-PROPENOATE), (1(E),6(E))-;[(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-{[(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-3-{[(2E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]oxy}oxolan-2-yl]oxy}oxan-2-yl]methyl (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate

Suppliers and Price of Tenuifoliside 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
  • ChemScene
  • TenuifolisideC
  • 5mg
  • $ 403.00
  • ChemScene
  • TenuifolisideC
  • 10mg
  • $ 686.00
  • AvaChem
  • Tenuifoliside C
  • 25mg
  • $ 425.00
  • AvaChem
  • Tenuifoliside C
  • 10mg
  • $ 225.00
  • AvaChem
  • Tenuifoliside C
  • 5mg
  • $ 145.00
  • AvaChem
  • Tenuifoliside C
  • 2mg
  • $ 75.00
  • Arctom
  • TenuifolisideC ≥98%
  • 10mg
  • $ 340.91
  • Arctom
  • TenuifolisideC ≥98%
  • 5mg
  • $ 318.00
Total 22 raw suppliers
Chemical Property of Tenuifoliside C
Chemical Property:
  • Boiling Point:980.4±65.0 °C(Predicted) 
  • PKA:9.75±0.36(Predicted) 
  • PSA：268.05000 
  • Density:1.51±0.1 g/cm3(Predicted) 
  • LogP:-1.11840 
  • XLogP3:-0.2
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:18
  • Exact Mass:768.24767917
  • Heavy Atom Count:54
  • Complexity:1220
Purity/Quality:

99%, *data from raw suppliers

TenuifolisideC *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC(=CC(=C1O)OC)C=CC(=O)OCC2C(C(C(C(O2)OC3(C(C(C(O3)CO)O)OC(=O)C=CC4=CC(=C(C(=C4)OC)OC)OC)CO)O)O)O
  • Isomeric SMILES:COC1=CC(=CC(=C1O)OC)/C=C/C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O[C@]3([C@H]([C@@H]([C@H](O3)CO)O)OC(=O)/C=C/C4=CC(=C(C(=C4)OC)OC)OC)CO)O)O)O
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