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CS-W001157 4
Total: USD 88.00

N,N′-[(7S,7bR,8aS,8bS,9aR,10S,16cS,16dR,16eR,16fS)-5,6,7,7b,8,8a,8b,9,9a,10,11,12,16c,16d,16e,16f-Hexadecahydro-1,2,3,8a,8b,14,15,16-octamethoxy-8,9-dioxobisbenzo[3′,4′]cyclohepta[1′,2′:3,4]cyclobuta[1,2-c:1′,2′-c′]cyclobuta[1,2-a:4,3-a′]dicyclopentene-7,10-diyl]bis[acetamide]

  • CAS No. 7183-82-6

  • Cat. No. CS-1310262
  • Molecule weight798.87
  • Purity≥95%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

N,N′-[(7S,7bR,8aS,8bS,9aR,10S,16cS,16dR,16eR,16fS)-5,6,7,7b,8,8a,8b,9,9a,10,11,12,16c,16d,16e,16f-Hexadecahydro-1,2,3,8a,8b,14,15,16-octamethoxy-8,9-dioxobisbenzo[3′,4′]cyclohepta[1′,2′:3,4]cyclobuta[1,2-c:1′,2′-c′]cyclobuta[1,2-a:4,3-a′]dicyclopentene-7,10-diyl]bis[acetamide]|CS-1310262

Structure of 7183-82-6

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General Information

  • CAS No. 7183-82-6
  • Cat. No. CS-1310262
  • Purity ≥95%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄₄H₅₀N₂O₁₂
  • Molecular Weight 798.87
  • Synonym(s) None
  • SMILES CO[C@]12[C@]3([C@@]([C@@]4([H])[C@@](C5=C4C6=C(OC)C(OC)=C(OC)C=C6CC[C@@H]5NC(C)=O)([H])C3=O)([H])[C@@]1([H])[C@@]7([H])[C@@](C8=C7C9=C(OC)C(OC)=C(OC)C=C9CC[C@@H]8NC(C)=O)([H])C2=O)OC

Safety Information

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GHS Pictogram : N/A
GHS No : N/A
Signal Word : N/A
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : N/A
Precautionary Statements : N/A

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Computational Chemistry Data

  • TPSA   N/A
  • LogP   N/A
  • H_Acceptors   N/A
  • H_Donors   N/A
  • Rotatable_Bonds   N/A

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