BMS 567637

• Synonyms:

  (1S,2R,6S,7S,8R,11S,15S)-2,7,11-Trihydroxy-2,6,8,10,10-pentamethyl-15-[(1E)-1-methyl-2-(2-methyl-4-thiazolyl)ethenyl]-17-oxa-14-azabicyclo[11.3.1]heptadec-13-en-9-one

• Hazard Statement:

  No Data Available

• Smiles:

  C[C@@]1([C@]2([H])C[C@H](N=C(C[C@@H](C(C)(C([C@@H]([C@H]([C@H](CCC1)C)O)C)=O)C)O)O2)/C(C)=C/C3=CSC(C)=N3)O

• Molecular Formula:

  C27H42N2O5S

• Molecular Weight:

  506.7

• InChI:

  InChI=1S/C27H42N2O5S/c1-15-9-8-10-27(7,33)22-12-20(16(2)11-19-14-35-18(4)28-19)29-23(34-22)13-21(30)26(5,6)25(32)17(3)24(15)31/h11,14-15,17,20-22,24,30-31,33H,8-10,12-13H2,1-7H3/b16-11+/t15-,17+,20-,21-,22-,24-,27+/m0/s1

• Additionnal Information:

  IUPAC name: (1S,2R,6S,7S,8R,11S,15S)-2,7,11-trihydroxy-2,6,8,10,10-pentamethyl-15-((E)-1-(2-methylthiazol-4-yl)prop-1-en-2-yl)-17-oxa-14-azabicyclo[11.3.1]heptadec-13-en-9-one

• Shipping Conditions:

  Room Temperature

• CAS Number:

  1220999-08-5