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Technology Process of 2,3-Dihydroxy-7b,9a,12,13b,15a,16-hexamethylicosahydro-5H-3,5a-methanochryseno[2,1-c]oxepine-12-carboxylic acid

2,3-Dihydroxy-7b,9a,12,13b,15a,16-hexamethylicosahydro-5H-3,5a-methanochryseno[2,1-c]oxepine-12-carboxylic acid

Base Information
  • Chemical Name:2,3-Dihydroxy-7b,9a,12,13b,15a,16-hexamethylicosahydro-5H-3,5a-methanochryseno[2,1-c]oxepine-12-carboxylic acid
  • CAS No.:86632-20-4
  • Molecular Formula:C30H48O5
  • Molecular Weight:488.6991
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301006973
  • Wikidata:Q83002835
  • Mol file:86632-20-4.mol
2,3-Dihydroxy-7b,9a,12,13b,15a,16-hexamethylicosahydro-5H-3,5a-methanochryseno[2,1-c]oxepine-12-carboxylic acid

Synonyms:DTXSID301006973;2,3-Dihydroxy-7b,9a,12,13b,15a,16-hexamethylicosahydro-5H-3,5a-methanochryseno[2,1-c]oxepine-12-carboxylic acid

Suppliers and Price of 2,3-Dihydroxy-7b,9a,12,13b,15a,16-hexamethylicosahydro-5H-3,5a-methanochryseno[2,1-c]oxepine-12-carboxylic acid
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
  • Biosynth Carbosynth
  • Orthosphenic acid
  • 10 mg
  • $ 125.00
  • Biosynth Carbosynth
  • Orthosphenic acid
  • 5 mg
  • $ 75.00
  • Biosynth Carbosynth
  • Orthosphenic acid
  • 25 mg
  • $ 250.00
  • AK Scientific
  • Orthosphenicacid
  • 5mg
  • $ 151.00
Total 7 raw suppliers
Chemical Property of 2,3-Dihydroxy-7b,9a,12,13b,15a,16-hexamethylicosahydro-5H-3,5a-methanochryseno[2,1-c]oxepine-12-carboxylic acid
Chemical Property:
  • Vapor Pressure:1.77E-16mmHg at 25°C 
  • Boiling Point:591.9°Cat760mmHg 
  • Flash Point:185.8°C 
  • PSA：86.99000 
  • Density:1.2g/cm3 
  • LogP:5.62230 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:488.35017463
  • Heavy Atom Count:35
  • Complexity:951
Purity/Quality:

97.5% *data from raw suppliers

Orthosphenic acid *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C23CCC4C(C2CC(C1(OC3)O)O)(CCC5(C4(CCC6(C5CC(CC6)(C)C(=O)O)C)C)C)C
  • Isomeric SMILES:C[C@@H]1[C@@]23CCC4[C@]([C@@H]2C[C@H]([C@@]1(OC3)O)O)(CC[C@@]5([C@@]4(CC[C@@]6([C@H]5C[C@](CC6)(C)C(=O)O)C)C)C)C
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