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Technology Process of (1R,5R,6R,8S,9E,11R,15E,17R)-1,7,11-Trihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one

(1R,5R,6R,8S,9E,11R,15E,17R)-1,7,11-Trihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one

Base Information
  • Chemical Name:(1R,5R,6R,8S,9E,11R,15E,17R)-1,7,11-Trihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one
  • CAS No.:87084-45-5
  • Molecular Formula:C34H56O8
  • Molecular Weight:592.80364
  • Hs Code.:
  • DSSTox Substance ID:DTXSID301098861
  • Mol file:87084-45-5.mol
(1R,5R,6R,8S,9E,11R,15E,17R)-1,7,11-Trihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one

Synonyms:DTXSID301098861;(1R,5R,6R,8S,9E,11R,15E,17R)-1,7,11-Trihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one;87084-45-5

Suppliers and Price of (1R,5R,6R,8S,9E,11R,15E,17R)-1,7,11-Trihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of (1R,5R,6R,8S,9E,11R,15E,17R)-1,7,11-Trihydroxy-5-[(1R,3R,4S,5S)-4-hydroxy-1,3,5-trimethyl-6-oxooctyl]-6,8,16,18-tetramethyl-4,21-dioxabicyclo[15.3.1]heneicosa-9,15,18-trien-3-one
Chemical Property:
  • PSA：133.52000 
  • LogP:5.03090 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:592.39751874
  • Heavy Atom Count:42
  • Complexity:986
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MSDS Files:
Useful:
  • Canonical SMILES:CCC(=O)C(C)C(C(C)CC(C)C1C(C(C(C=CC(CCCC=C(C2C(=CCC(O2)(CC(=O)O1)O)C)C)O)C)O)C)O
  • Isomeric SMILES:CCC(=O)C(C)C(C(C)CC(C)C1C(C(C(/C=C/C(CCC/C=C(/C2C(=CCC(O2)(CC(=O)O1)O)C)\C)O)C)O)C)O
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