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

Encyclopedia

Technology Process of 6H-Furo(2,3-h)-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo

6H-Furo(2,3-h)-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo

Base Information
  • Chemical Name:6H-Furo(2,3-h)-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo
  • CAS No.:128230-03-5
  • Molecular Formula:C23H27 Cl O6
  • Molecular Weight:
  • Hs Code.:
  • Wikidata:Q105105625
  • Mol file:128230-03-5.mol
6H-Furo(2,3-h)-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo

Synonyms:128230-03-5;6H-Furo(2,3-h)-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo;6H-Furo[2,3-h]-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo;(6aS)-9-acetyl-5-chloro-8-hydroxy-8-(2-hydroxy-1-methyl-propyl)-6a-methyl-3-[(E,3S)-3-methylpent-1-enyl]-9,9a-dihydrofuro[2,3-h]isochromen-6-one

Suppliers and Price of 6H-Furo(2,3-h)-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo
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 6H-Furo(2,3-h)-2-benzopyran-9-carboxylic acid, 5-chloro-6a,8,9,9a-tetrahydro-8-hydroxy-8-(2-hydroxy-1-methylpropyl)-6a-methyl-3-(3-methyl-1-pentenyl)-6-oxo
Chemical Property:
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:6
  • Exact Mass:450.1809164
  • Heavy Atom Count:31
  • Complexity:915
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCC(C)C=CC1=CC2=C(C(=O)C3(C(C2=CO1)C(C(O3)(C(C)C(C)O)O)C(=O)C)C)Cl
  • Isomeric SMILES:CC[C@H](C)/C=C/C1=CC2=C(C(=O)[C@@]3(C(C2=CO1)C(C(O3)(C(C)C(C)O)O)C(=O)C)C)Cl
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 128230-03-5

Total 8 Pictures about this product