Chemical Compound

J1.780.986E

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J1.780.986E chemical structure
Primary Record

J1.780.986E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102271006
SMILES
COC(C1=C[C@]([C@H]2[C@@]3([C@H]1CCN(C3)CCCCC=C)C[C@@H](N2C(=O)CCCC=C)C=C)(CCC=C)O)OC
Canonical SMILES
C=CCCCCN1CC[C@H]2C(C(OC)OC)=C[C@@](O)(CCC=C)[C@@H]3N(C(=O)CCCC=C)[C@@H](C=C)C[C@@]32C1

Names & Synonyms

  • J1.780.986E
  • (4aR,10R)-2-(5-Hexenyl)-5-(dimethoxymethyl)-7-(3-butenyl)-10-vinyl-11-(5-hexenoyl)-8alpha,8aalpha-(epiminoethano)-1,2,3,4,4aalpha,7,8,8a-octahydroisoquinoline-7alpha-ol
  • 1-[(2R,3aR,7aR,10S,10aR)-10-(but-3-en-1-yl)-8-(dimethoxymethyl)-2-ethenyl-5-(hex-5-en-1-yl)-10-hydroxy-1H,2H,3H,4H,5H,6H,7H,7aH,10H,10aH-pyrrolo[2,3-j]isoquinolin-1-yl]hex-5-en-1-one