2'-(2-BROMOHEXADECANOYL)PACLITAXEL, (2R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C63H80BrNO15
Molecular Weight	1171.211
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2'-(2-BROMOHEXADECANOYL)PACLITAXEL, (2R)-

Structure Search

SMILES

[H][C@]12[C@H](OC(=O)C3=CC=CC=C3)[C@]4(O)C[C@H](OC(=O)[C@H](OC(=O)[C@H](Br)CCCCCCCCCCCCCC)[C@@H](NC(=O)C5=CC=CC=C5)C6=CC=CC=C6)C(C)=C([C@@H](OC(C)=O)C(=O)[C@]1(C)[C@@H](O)C[C@H]7OC[C@@]27OC(C)=O)C4(C)C

InChI

InChIKey=CHFZHQXKAHDGGH-LCYLWHTOSA-N

InChI=1S/C63H80BrNO15/c1-8-9-10-11-12-13-14-15-16-17-18-28-35-45(64)58(72)78-52(50(42-29-22-19-23-30-42)65-56(70)43-31-24-20-25-32-43)59(73)77-46-37-63(74)55(79-57(71)44-33-26-21-27-34-44)53-61(7,47(68)36-48-62(53,38-75-48)80-41(4)67)54(69)51(76-40(3)66)49(39(46)2)60(63,5)6/h19-27,29-34,45-48,50-53,55,68,74H,8-18,28,35-38H2,1-7H3,(H,65,70)/t45-,46+,47+,48-,50+,51-,52-,53+,55+,61-,62+,63-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

2'-(2-BROMOHEXADECANOYL)PACLITAXEL, (2R)-

Common Name

English

BENZENEPROPANOIC ACID, .BETA.-(BENZOYLAMINO)-.ALPHA.-(((2R)-2-BROMO-1-OXOHEXADECYL)OXY)-, (2AR,4S,4AS,6R,9S,11S,12S,12AR,12BS)-6,12B-BIS(ACETYLOXY)-12-(BENZOYLOXY)-2A,3,4,4A,5,6,9,10,11,12,12A,12B-DODECAHYDRO-4,11-DIHYDROXY-4A,8,13,13-TETRAMETHYL-5-OXO-7

Systematic Name

English

BR-C16-PX, (R)-

Common Name

English

Code System Code Type Description

FDA UNII

LQ5X69F5ZB

Created by admin on Sat Dec 16 14:00:34 GMT 2023 , Edited by admin on Sat Dec 16 14:00:34 GMT 2023

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CAS

288305-07-7

Created by admin on Sat Dec 16 14:00:34 GMT 2023 , Edited by admin on Sat Dec 16 14:00:34 GMT 2023

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PUBCHEM

13006285

Created by admin on Sat Dec 16 14:00:34 GMT 2023 , Edited by admin on Sat Dec 16 14:00:34 GMT 2023

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SUBSTANCE RECORD


					LQ5X69F5ZB

2'-(2-BROMOHEXADECANOYL)PACLITAXEL, (2R)-