Clindamycin 3-palmitate

Details

Stereochemistry	MIXED
Molecular Formula	C34H63ClN2O6S
Molecular Weight	663.392
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)OC1C(O)C(OC(C(NC(=O)C2CC(CCC)CN2C)C(C)Cl)C1O)SC

InChI

InChIKey=ZGCNMHQDCCSXMS-UHFFFAOYSA-N

InChI=1S/C34H63ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)42-32-29(39)31(43-34(44-5)30(32)40)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)

HIDE SMILES / InChI

Molecular Formula	C34H63ClN2O6S
Molecular Weight	663.392
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	0 / 9
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 20:30:39 GMT 2025` Edited by `admin` on `Wed Apr 02 20:30:39 GMT 2025`
Record UNII	D3XDC779K9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

L-threo-?-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 3-hexadecanoate, (2S-trans)-

Preferred Name

English

Clindamycin 3-palmitate

Common Name

English

L-threo-?-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 3-hexadecanoate

Systematic Name

English

Code System Code Type Description

CAS

68225-59-2

Created by admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025

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FDA UNII

D3XDC779K9

Created by admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025

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PUBCHEM

155886744

Created by admin on Wed Apr 02 20:30:39 GMT 2025 , Edited by admin on Wed Apr 02 20:30:39 GMT 2025

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