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Details

Stereochemistry ABSOLUTE
Molecular Formula C48H61NO14
Molecular Weight 875.9962
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Oxazolidine Cabazitaxel

SMILES

CO[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)[C@H]3[C@H](OC(=O)C4=CC=CC=C4)[C@]5(O)C[C@H](OC(=O)[C@@H]6OC(C)(C)N([C@H]6C7=CC=CC=C7)C(=O)OC(C)(C)C)C(C)=C([C@@H](OC)C(=O)[C@]13C)C5(C)C

InChI

InChIKey=WGEFOIHAXGTXJE-RTMVWDMESA-N
InChI=1S/C48H61NO14/c1-26-30(59-41(53)36-34(28-19-15-13-16-20-28)49(45(8,9)62-36)42(54)63-43(3,4)5)24-48(55)39(60-40(52)29-21-17-14-18-22-29)37-46(10,38(51)35(57-12)33(26)44(48,6)7)31(56-11)23-32-47(37,25-58-32)61-27(2)50/h13-22,30-32,34-37,39,55H,23-25H2,1-12H3/t30-,31-,32+,34-,35+,36+,37-,39-,46+,47-,48+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
3,5-Oxazolidinedicarboxylic acid, 2,2-dimethyl-4-phenyl-, 5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca
Preferred Name English
Oxazolidine Cabazitaxel
Common Name English
5-[(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(Acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-11-hydroxy-4,6-dimethoxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl] 3-(1,1-dimethylethyl) (4S,5R)-2
Systematic Name English
4-Acetoxy-2a-benzoyloxy-5?-20-epoxy-1-hydroxy-9-oxo-7?,10?-dimethoxy-11-taxen-13-yl (4S,5R)-3-(tert-butylcarbonyl)-2,2-dimethyl-4-phenyl-5-oxazolidinecarboxylate
Systematic Name English
Code System Code Type Description
PUBCHEM
71551062
Created by admin on Wed Apr 02 17:48:05 GMT 2025 , Edited by admin on Wed Apr 02 17:48:05 GMT 2025
PRIMARY
FDA UNII
4VS94YZ6W3
Created by admin on Wed Apr 02 17:48:05 GMT 2025 , Edited by admin on Wed Apr 02 17:48:05 GMT 2025
PRIMARY
CAS
1373171-12-0
Created by admin on Wed Apr 02 17:48:05 GMT 2025 , Edited by admin on Wed Apr 02 17:48:05 GMT 2025
PRIMARY