Chemical Compound

J2.407.590G

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J2.407.590G chemical structure
Primary Record

J2.407.590G

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102148143
SMILES
CC1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2C(=O)[C@@H]([C@@H]3C(C)C)C(CCCC=C)O[Si](C(C)C)(C(C)C)C(C)C)CCC=C
Canonical SMILES
C=CCCCC(O[Si](C(C)C)(C(C)C)C(C)C)[C@H]1C(=O)c2c(cc(CCC=C)n2S(=O)(=O)c2ccc(C)cc2)[C@H]1C(C)C

Names & Synonyms

  • J2.407.590G
  • (4S,5S)-2-(but-3-en-1-yl)-1-(4-methylbenzenesulfonyl)-4-(propan-2-yl)-5-(1-{[tris(propan-2-yl)silyl]oxy}hex-5-en-1-yl)-1H,4H,5H,6H-cyclopenta[b]pyrrol-6-one
  • (5S)-1-Tosyl-2-(3-butenyl)-4beta-isopropyl-5-[1-(triisopropylsiloxy)-5-hexenyl]-1,4-dihydrocyclopenta[b]pyrrole-6(5H)-one