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

Encyclopedia

3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate

Base Information
  • Chemical Name:3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate
  • CAS No.:84849-14-9
  • Molecular Formula:C27H44 O7
  • Molecular Weight:480.6341
  • Hs Code.:
  • DSSTox Substance ID:DTXSID901005123
3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate

Synonyms:84849-14-9;DTXSID901005123;LS-90764;3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate

Suppliers and Price of 3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate
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 0 raw suppliers
Chemical Property of 3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate
Chemical Property:
  • Vapor Pressure:1.45E-17mmHg at 25°C 
  • Boiling Point:612.6°C at 760 mmHg 
  • Flash Point:197.6°C 
  • Density:1.29g/cm3 
  • XLogP3:2.9
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:480.30870374
  • Heavy Atom Count:34
  • Complexity:839
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(C(CC2C1(C(CC34CC(C(C3OC(=O)C5CCCCC5)CCC4C2(C)O)(C)O)O)O)O)C
  • Isomeric SMILES:C[C@]1(CC23C[C@H]([C@]4([C@@H](C[C@@H](C4(C)C)O)[C@]([C@@H]2CC[C@H]1C3OC(=O)C5CCCCC5)(C)O)O)O)O
Technology Process of 3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate

There total 1 articles about 3,5,6,10,16-Pentahydroxygrayanotoxan-14-yl cyclohexanecarboxylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 45.0%

Guidance literature:
With ozone; In methanol; ethyl acetate; at -78 ℃; for 1h;
DOI:10.1021/jm00360a012
upstream raw materials:

C27H44O6

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 84849-14-9