Clindamycin Palmitate Sulfoxide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H63ClN2O7S
Molecular Weight	679.391
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Clindamycin Palmitate Sulfoxide

Structure Search

SMILES

[H][C@@]1(O[C@@H]([C@H](OC(=O)CCCCCCCCCCCCCCC)[C@@H](O)[C@H]1O)[S@](C)=O)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl

InChI

InChIKey=MEIKKMCUTRNHMT-UNBXGSTLSA-N

InChI=1S/C34H63ClN2O7S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)43-32-30(40)29(39)31(44-34(32)45(5)42)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41)/t24-,25+,26-,28+,29+,30-,31+,32+,34+,45?/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Clindamycin Palmitate Sulfoxide

Common Name

English

L-threo-α-D-galacto-Octopyranose, 7-chloro-1,6,7,8-tetradeoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-(methylsulfinyl)-, 2-hexadecanoate

Systematic Name

English

Code System Code Type Description

PUBCHEM

129318873

Created by admin on Sat Dec 16 19:54:54 GMT 2023 , Edited by admin on Sat Dec 16 19:54:54 GMT 2023

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CAS

1123211-65-3

Created by admin on Sat Dec 16 19:54:54 GMT 2023 , Edited by admin on Sat Dec 16 19:54:54 GMT 2023

PRIMARY

FDA UNII