Chemical Compound

J1.240.358E

J1.240.358E chemical structure
Primary Record

J1.240.358E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177524408
SMILES
C[C@H]1[C@H]2[C@@H](N(C(=O)[C@@]23[C@@H](/C=C/CC([C@H]([C@](CCC3=O)(C)O)O)C)[C@@H]([C@]1(C)O)O)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5
Canonical SMILES
CC1C/C=C/[C@H]2[C@H](O)[C@](C)(O)[C@@H](C)[C@H]3[C@H](Cc4ccccc4)N(C(=O)c4ccccc4)C(=O)[C@]32C(=O)CC[C@@](C)(O)[C@@H]1O

Names & Synonyms

  • J1.240.358E
  • (3S,3aR,4S,5R,6S,6aR,10S,11R,12R,15aR)-2-benzoyl-3-benzyl-5,6,11,12-tetrahydroxy-4,5,10,12-tetramethyl-1H,2H,3H,3aH,4H,5H,6H,6aH,9H,10H,11H,12H,13H,14H,15H-cycloundeca[e]isoindole-1,15-dione
  • (7S,13E,16S,17R,18R)-2-Benzoyl-6,7,17,18-tetrahydroxy-16,18-dimethyl-10-phenyl[11]cytochalasa-13-ene-1,21-dione