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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H45NO12
Molecular Weight 707.7634
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 10-DEACETYL-3'-DEBENZOYLPACLITAXEL

SMILES

CC(=O)O[C@@]12CO[C@@H]1C[C@H](O)[C@]3(C)[C@@H]2[C@H](OC(=O)C4=CC=CC=C4)[C@]5(O)C[C@H](OC(=O)[C@H](O)[C@@H](N)C6=CC=CC=C6)C(C)=C([C@@H](O)C3=O)C5(C)C

InChI

InChIKey=QCOGLDHTESFSPY-BFLUDPMCSA-N
InChI=1S/C38H45NO12/c1-19-23(49-34(46)29(43)27(39)21-12-8-6-9-13-21)17-38(47)32(50-33(45)22-14-10-7-11-15-22)30-36(5,31(44)28(42)26(19)35(38,3)4)24(41)16-25-37(30,18-48-25)51-20(2)40/h6-15,23-25,27-30,32,41-43,47H,16-18,39H2,1-5H3/t23-,24-,25+,27-,28+,29+,30-,32-,36+,37-,38+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
10-DEACETYLBACCATIN III 13-[.BETA.(S)-AMINO-.ALPHA.(R)-HYDROXYPHENYLPROPIONATE]
Preferred Name English
10-DEACETYL-3'-DEBENZOYLPACLITAXEL
Common Name English
N-DEBOC-DOCETAXEL
Common Name English
BENZENEPROPANOIC ACID, .BETA.-AMINO-.ALPHA.-HYDROXY-, (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-4,6,11-TRIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7,11-METHANO-1H-CYCLODECA(3,4)BENZ(1,2-
Common Name English
Code System Code Type Description
CAS
133524-69-3
Created by admin on Wed Apr 02 06:30:14 GMT 2025 , Edited by admin on Wed Apr 02 06:30:14 GMT 2025
PRIMARY
PUBCHEM
11422650
Created by admin on Wed Apr 02 06:30:14 GMT 2025 , Edited by admin on Wed Apr 02 06:30:14 GMT 2025
PRIMARY
FDA UNII
EG6AN1S5YT
Created by admin on Wed Apr 02 06:30:14 GMT 2025 , Edited by admin on Wed Apr 02 06:30:14 GMT 2025
PRIMARY