Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Base Information
  • Chemical Name:3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
  • CAS No.:20248-09-3
  • Molecular Formula:C29H44O11
  • Molecular Weight:568.6531
  • Hs Code.:
  • NSC Number:173716
  • Metabolomics Workbench ID:198418
3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one

Synonyms:Opposide;ACOLONGIFLOROSIDE J;20248-09-3;NSC173716;NSC-173716;Card-20(22)-enolide,5,11,14-tetrahydroxy-, (1.beta.,3.beta.,5.beta.,11.alpha.)-

Suppliers and Price of 3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
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
Total 1 raw suppliers
Chemical Property of 3-[(1R,3S,5S,8R,9S,10S,11R,13R,14S)-1,5,11,14-tetrahydroxy-10,13-dimethyl-3-(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
Chemical Property:
  • Vapor Pressure:2.75E-29mmHg at 25°C 
  • Boiling Point:795.9°C at 760 mmHg 
  • Flash Point:259°C 
  • Density:1.46g/cm3 
  • XLogP3:-1
  • Hydrogen Bond Donor Count:7
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:3
  • Exact Mass:568.28836222
  • Heavy Atom Count:40
  • Complexity:1070
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)C)O)O)O)O
  • Isomeric SMILES:CC1C(C(C(C(O1)O[C@H]2C[C@H]([C@@]3([C@@H]4[C@@H](CC[C@@]3(C2)O)[C@]5(CCC([C@]5(C[C@H]4O)C)C6=CC(=O)OC6)O)C)O)O)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 20248-09-3

Total 8 Pictures about this product