Chemical Compound

J2.675.395C

J2.675.395C chemical structure
Primary Record

J2.675.395C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177489711
SMILES
CC1=C2C(C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)([C@@H]5[C@@H]1OC(=O)[C@H](C(NC(=O)C6=CC=CC=C6C/C=C/CO5)C=C(C)C)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
Canonical SMILES
CC(=O)OC1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3ccccc3)[C@]3(O)[C@H]4OC/C=C/Cc5ccccc5C(=O)NC(C=C(C)C)[C@H](O)C(=O)O[C@@H]4C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O

Names & Synonyms

  • J2.675.395C
  • (1S,2S,5E,16S,17S,20R,25S,26S,28R,31S,32R,33S)-23,31-bis(acetyloxy)-1,17,26-trihydroxy-21,25,34,34-tetramethyl-16-(2-methylprop-1-en-1-yl)-14,18,24-trioxo-3,19,29-trioxa-15-azahexacyclo[20.11.1.02,20.08,13.025,32.028,31]tetratriaconta-5,8,10,12,21-pentaen-33-yl benzoate
  • 1,7beta-Dihydroxy-2alpha-(benzoyloxy)-4,10-diacetoxy-5beta,20-epoxy-14beta,13alpha-[oxy[(E)-2-butene-4,1-diyl](2,1-phenylene)carbonylimino[(1S,2S)-1-hydroxy-4-methyl-3-pentene-2,1-diyl]carbonyloxy]taxane-11-ene-9-one