Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cabazitaxel acetone
RN: 1426815-65-7
UNII: 9JX5MZ1I64
InChIKey: JXGFNOAMBPABCK-JVXKREHESA-N

Molecular Formula

  • C45-H57-N-O14.C3-H6-O

Molecular Weight

  • 894.0177
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cabazitaxel acetone

Synonyms

  • Cabazitaxel acetone
  • Cabazitaxel acetone solvate
  • UNII-9JX5MZ1I64

Registry Numbers

CAS Registry Number

  • 1426815-65-7

FDA UNII

  • 9JX5MZ1I64

System Generated Number

  • 1426815657

Structure Descriptors

InChI

1S/C45H57NO14.C3H6O/c1-24-28(57-39(51)33(48)32(26-17-13-11-14-18-26)46-40(52)60-41(3,4)5)22-45(53)37(58-38(50)27-19-15-12-16-20-27)35-43(8,36(49)34(55-10)31(24)42(45,6)7)29(54-9)21-30-44(35,23-56-30)59-25(2)47;1-3(2)4/h11-20,28-30,32-35,37,48,53H,21-23H2,1-10H3,(H,46,52);1-2H3/t28-,29-,30+,32-,33+,34+,35-,37-,43+,44-,45+;/m0./s1

InChIKey

JXGFNOAMBPABCK-JVXKREHESA-N

Smiles

CC1=C2[C@H](C(=O)[C@@]3([C@H](C[C@@H]4[C@]([C@H]3[C@@H]([C@@](C2(C)C)(C[C@@H]1OC(=O)[C@@H]([C@H](c5ccccc5)NC(=O)OC(C)(C)C)O)O)OC(=O)c6ccccc6)(CO4)OC(=O)C)OC)C)OC.CC(=O)C