Chemical Compound

J3.132.684B

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J3.132.684B chemical structure
Primary Record

J3.132.684B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102306006
SMILES
C/C/1=C/C=C/CCC[C@@H]([C@@H]([C@H](/C=C/CC/C=C/C(=O)O[C@H](C1)[C@H](C)/C=C(\C)/C=C/NC(=O)C=C(C)C)O)O)OC(=O)N
Canonical SMILES
CC(C)=CC(=O)N/C=C/C(C)=C/[C@@H](C)[C@H]1C/C(C)=C\C=C\CCC[C@H](OC(N)=O)[C@H](O)[C@@H](O)/C=C/CC/C=C/C(=O)O1

Names & Synonyms

  • J3.132.684B
  • (8S,9R,10S,19R,20R,21E,23E)-8,9,19-Trihydroxy-10-(carbamoyloxy)-17,20,22-trimethyl-24-(3-methyl-2-butenoylamino)-2,6,14,16,21,23-tetracosahexaenoic acid 1,19-lactone
  • (9S,10R,11S,20R)-9,10-dihydroxy-18-methyl-20-[(2R,3E,5E)-4-methyl-6-(3-methylbut-2-enamido)hexa-3,5-dien-2-yl]-2-oxo-1-oxacycloicosa-3,7,15,17-tetraen-11-yl carbamate