Chemical Compound

J2.466.304C

J2.466.304C chemical structure
Primary Record

J2.466.304C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
102082146
SMILES
C[C@@H]1CC[C@H]2[C@H]([C@@H]3C(=C)[C@H](CC[C@]3([C@H]([C@@H]([C@@H]1C2(C)C)OC(=O)C)OC(=O)C)C)OC(=O)/C=C/C4=CC=CC=C4)OC(=O)C
Canonical SMILES
C=C1[C@@H](OC(=O)/C=C/c2ccccc2)CC[C@@]2(C)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3[C@H](C)CC[C@@H]([C@@H](OC(C)=O)[C@H]12)C3(C)C

Names & Synonyms

  • J2.466.304C
  • 2alpha,9alpha,10beta-Triacetoxy-5alpha-(3-phenylacryloyloxy)taxane-4(20)-ene
  • (1R,2R,3R,5S,8R,9R,10R,11S,12R)-2,9,10-tris(acetyloxy)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.03,8]pentadecan-5-yl 3-phenylprop-2-enoate