CLINDAMYCIN STEARATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C36H67ClN2O6S
Molecular Weight	691.445
Optical Activity	UNSPECIFIED
Defined Stereocenters	9 / 9
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@H](O[C@@H]1SC)[C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl

InChI

InChIKey=QYWAENWZQGVWKH-DKTQTCLQSA-N

InChI=1S/C36H67ClN2O6S/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-20-21-23-29(40)44-34-32(42)31(41)33(45-36(34)46-5)30(26(3)37)38-35(43)28-24-27(22-7-2)25-39(28)4/h26-28,30-34,36,41-42H,6-25H2,1-5H3,(H,38,43)/t26-,27+,28-,30+,31+,32-,33+,34+,36+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CLINDAMYCIN STEARATE

Common Name

English

L-THREO-.ALPHA.-D-GALACTO-OCTOPYRANOSIDE, METHYL 7-CHLORO-6,7,8-TRIDEOXY-6-((((2S,4R)-1-METHYL-4-PROPYL-2-PYRROLIDINYL)CARBONYL)AMINO)-1-THIO-, 2-OCTADECANOATE

Preferred Name

English

Code System Code Type Description

FDA UNII

XNC66D9G6G

Created by admin on Mon Mar 31 23:40:01 GMT 2025 , Edited by admin on Mon Mar 31 23:40:01 GMT 2025

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CAS

1123211-70-0

Created by admin on Mon Mar 31 23:40:01 GMT 2025 , Edited by admin on Mon Mar 31 23:40:01 GMT 2025

PRIMARY

PUBCHEM

131865976

Created by admin on Mon Mar 31 23:40:01 GMT 2025 , Edited by admin on Mon Mar 31 23:40:01 GMT 2025

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SUBSTANCE RECORD


					XNC66D9G6G

CLINDAMYCIN STEARATE