Chemical Compound

J1.854.603E

J1.854.603E chemical structure
Primary Record

J1.854.603E

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
12082359
SMILES
CC1=C2[C@H](C[C@@]3(CC[C@@H](C(=C)[C@H]3[C@@H]([C@@H](C2(C)C)CC1)O)OC(=O)C)C)O
Canonical SMILES
C=C1[C@@H](OC(C)=O)CC[C@@]2(C)C[C@H](O)C3=C(C)CC[C@@H]([C@@H](O)[C@H]12)C3(C)C

Names & Synonyms

  • J1.854.603E
  • Taxane-4(20),11-diene-2alpha,5alpha,10beta-triol 5-acetate
  • (1R,2R,3S,5S,8S,10S)-2,10-dihydroxy-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.03,8]pentadec-11-en-5-yl acetate