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Technology Process of methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Base Information Edit
  • Chemical Name:methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
  • CAS No.:83348-22-5
  • Molecular Formula:C26H30O14
  • Molecular Weight:566.508
  • Hs Code.:
  • Mol file:83348-22-5.mol
methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate

Synonyms:10-caffeoyldeacetyldaphylloside;10-O-Caffeoyl-6-epiferetoside;83348-22-5;methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate;10-caffeoyl-deacetyldaphylloside;C26H30O14;AKOS032948925;C26-H30-O14;Cyclopenta(c)pyran-4-carboxylic acid, 7-(((3-(3,4-dihydroxyphenyl)-1-oxo-2-propenyl)oxy)methyl)-1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-5-hydroxy-, methyl ester, (1S-(1alpha,4aalpha,5beta,7aalpha))-

Suppliers and Price of methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
Supply Marketing:Edit
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
  • Crysdot
  • 10-O-Caffeoyl-6-epiferetoside 95+%
  • 5mg
  • $ 860.00
  • Arctom
  • 10-O-Caffeoyl-6-epiferetoside
  • 5mg
  • $ 553.00
Total 7 raw suppliers
Chemical Property of methyl (1R,4aR,5R,7aR)-7-[[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxymethyl]-5-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate Edit
Chemical Property:
  • Vapor Pressure:3.06E-30mmHg at 25°C 
  • Boiling Point:843.7°Cat760mmHg 
  • Flash Point:281.1°C 
  • PSA：221.90000 
  • Density:1.62g/cm3 
  • LogP:-1.58280 
  • XLogP3:-1.5
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:10
  • Exact Mass:566.16355563
  • Heavy Atom Count:40
  • Complexity:1010
Purity/Quality:

98% *data from raw suppliers

10-O-Caffeoyl-6-epiferetoside 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC(=O)C1=COC(C2C1C(C=C2COC(=O)C=CC3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O
  • Isomeric SMILES:COC(=O)C1=CO[C@@H]([C@@H]2[C@H]1[C@@H](C=C2COC(=O)/C=C/C3=CC(=C(C=C3)O)O)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O

Total 8 Pictures about this product

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