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Technology Process of Parasiloxanthin

Parasiloxanthin

Base Information
  • Chemical Name:Parasiloxanthin
  • CAS No.:62994-48-3
  • Molecular Formula:C40H58O2
  • Molecular Weight:570.89
  • Hs Code.:
  • UNII:QK9M8U8YHU
  • DSSTox Substance ID:DTXSID201317119
  • Metabolomics Workbench ID:28855,157344
  • Nikkaji Number:J2.902.872I
  • Wikidata:Q63396440
Parasiloxanthin

Synonyms:Parasiloxanthin;Parasiloxanthin-;QK9M8U8YHU;62994-48-3;UNII-QK9M8U8YHU;(3R,3'R)-7,8-dihydro-beta,beta-carotene-3,3'-diol;Parasiloxanthin/ 7,8-Dihydrozeaxanthin;(1R)-4-((3E,5E,7E,9E,11E,13E,15E,17E)-18-((4R)-4-Hydroxy-2,6,6-trimethyl-cyclohexen-1-yl)-3,7,12,16-tetramethyl-octadeca-3,5,7,9,11,13,15,17-octaenyl)-3,5,5-trimethyl-cyclohex-3-en-1-ol;beta,beta-Carotene-3,3'-diol, 7,8-dihydro-, (3R,3'R)-;7,8-Dihydrozeaxanthin;CHEBI:132452;DTXSID201317119;LMPR01070092;7,8-Dihydro-beta,beta-carotene-3,3'-diol;Q63396440;(3R,3'R)-7,8-DIHYDRO-.BETA.,.BETA.-CAROTENE-3,3'-DIOL;.BETA.,.BETA.-CAROTENE-3,3'-DIOL, 7,8-DIHYDRO-, (3R,3'R)-;(1R)-4-[(3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4R)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-3,5,7,9,11,13,15,17-octaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol

Suppliers and Price of Parasiloxanthin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of Parasiloxanthin
Chemical Property:
  • Boiling Point:698.1±55.0 °C(Predicted) 
  • PKA:14.90±0.70(Predicted) 
  • PSA：40.46000 
  • Density:0.980±0.06 g/cm3(Predicted) 
  • LogP:10.77140 
  • XLogP3:10.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:11
  • Exact Mass:570.44368109
  • Heavy Atom Count:42
  • Complexity:1240
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(CC(C1)O)(C)C)CCC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC2=C(CC(CC2(C)C)O)C)C)C
  • Isomeric SMILES:CC1=C(C(C[C@@H](C1)O)(C)C)CC/C(=C/C=C/C(=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C[C@H](CC2(C)C)O)C)/C)/C
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Total 8 Pictures about this product