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Technology Process of Ophiobolin G

Ophiobolin G

Base Information
  • Chemical Name:Ophiobolin G
  • CAS No.:90108-63-7
  • Molecular Formula:C25H34O2
  • Molecular Weight:366.54
  • Hs Code.:
  • UNII:S98DY84H9M
  • ChEMBL ID:CHEMBL4174449
  • Wikidata:Q105238562
Ophiobolin G

Synonyms:Ophiobolin-g;Ophiobolin G;S98DY84H9M;CHEMBL4174449;Ophiobola-3,7,17,19-tetraen-25-al, 5-oxo-, (17Z)-;90108-63-7;(3aS,6aS,7R,9aR,10aS)-7-((1S,2Z)-1,5-Dimethyl-2,4-hexadien-1-yl)-3,3a,6,6a,7,8,9,9a,10,10a-decahydro-1,9a-dimethyl-3-oxodicyclopenta(a,d)cyclooctene-4-carboxaldehyde;Dicyclopenta(a,d)cyclooctene-4-carboxaldehyde, 7-((1S,2Z)-1,5-dimethyl-2,4-hexadien-1-yl)-3,3a,6,6a,7,8,9,9a,10,10a-decahydro-1,9a-dimethyl-3-oxo-, (3aS,6aS,7R,9aR,10aS)-;UNII-S98DY84H9M;BDBM50523080

Suppliers and Price of Ophiobolin G
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 4 raw suppliers
Chemical Property of Ophiobolin G
Chemical Property:
  • XLogP3:5.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:366.255880323
  • Heavy Atom Count:27
  • Complexity:731
Purity/Quality:

95% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1=CC(=O)C2C1CC3(CCC(C3CC=C2C=O)C(C)C=CC=C(C)C)C
  • Isomeric SMILES:CC1=CC(=O)[C@H]/2[C@@H]1C[C@]3(CC[C@@H]([C@@H]3C/C=C2/C=O)[C@@H](C)/C=C\C=C(C)C)C
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Total 8 Pictures about this product