Chemical Compound

J1.651.178A

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J1.651.178A chemical structure
Primary Record

J1.651.178A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101152386
SMILES
CC(C)C[C@H]([C@H](C=C)O[Si](C)(C)O[C@@H](CC=C)[C@H](CC(C)C)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)C(=O)SCC4=CC=CC=C4
Canonical SMILES
C=CC[C@H](O[Si](C)(C)O[C@@H](C=C)[C@@H](CC(C)C)C(=O)SCc1ccccc1)[C@H](CC(C)C)NC(=O)OCC1c2ccccc2-c2ccccc21

Names & Synonyms

  • J1.651.178A
  • (2R,3S,7S,8S)-2-Isobutyl-3-vinyl-5,5,10-trimethyl-7-allyl-8-[(9H-fluorene-9-ylmethoxycarbonyl)amino]-4,6-dioxa-5-silaundecanethioic acid S-benzyl ester
  • (9H-fluoren-9-yl)methyl N-[(4R,5S,9S,10S)-5-ethenyl-7,7,12-trimethyl-4-(2-methylpropyl)-3-oxo-1-phenyl-9-(prop-2-en-1-yl)-6,8-dioxa-2-thia-7-silatridecan-10-yl]carbamate