Chemical Compound

J1.951.857D

J1.951.857D chemical structure
Primary Record

J1.951.857D

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101755074
SMILES
CC1=CC[C@@H]([C@@H]2[C@H]1C[C@@H]([C@@H](/C=C\C[C@@H](C2)O[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C(C)(C)C)O)OC(=O)C(C)(C)C)C(C)C
Canonical SMILES
CC1=CC[C@H](C(C)C)[C@H]2C[C@@H](O[Si](c3ccccc3)(c3ccccc3)C(C)(C)C)C/C=C\[C@@H](O)[C@@H](OC(=O)C(C)(C)C)C[C@@H]12

Names & Synonyms

  • J1.951.857D
  • J2.149.887D
  • (1R)-1beta-Isopropyl-4-methyl-6alpha-(pivaloyloxy)-11alpha-(tert-butyldiphenylsiloxy)-1,2,4abeta,5,6,7,10,11,12,12abeta-decahydrobenzocyclodecene-7alpha-ol
  • (1R,3S,5Z,7R,8S,10R,14R)-3-(tert-Butyldiphenylsiloxy)-11-methyl-14-isopropylbicyclo[8.4.0]tetradecane-5,11-diene-7,8-diol 8-pivalate
  • (1R,4aR,6S,7R,11S,12aR)-11-[(tert-butyldiphenylsilyl)oxy]-7-hydroxy-4-methyl-1-(propan-2-yl)-1,2,4a,5,6,7,10,11,12,12a-decahydrobenzo[10]annulen-6-yl 2,2-dimethylpropanoate
  • (1R,4aR,6S,7R,8Z,11S,12aR)-11-[(tert-butyldiphenylsilyl)oxy]-7-hydroxy-4-methyl-1-(propan-2-yl)-1,2,4a,5,6,7,10,11,12,12a-decahydrobenzo[10]annulen-6-yl 2,2-dimethylpropanoate