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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H55ClN2O6S
Molecular Weight 607.286
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Clindamycin Laurate

SMILES

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

InChI

InChIKey=SMADLBQMOLTRBU-XGJXQHDJSA-N
InChI=1S/C30H55ClN2O6S/c1-6-8-9-10-11-12-13-14-15-17-23(34)38-28-26(36)25(35)27(39-30(28)40-5)24(20(3)31)32-29(37)22-18-21(16-7-2)19-33(22)4/h20-22,24-28,30,35-36H,6-19H2,1-5H3,(H,32,37)/t20-,21+,22-,24+,25+,26-,27+,28+,30+/m0/s1

HIDE SMILES / InChI

Molecular Formula C30H55ClN2O6S
Molecular Weight 607.286
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:49:55 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:55 GMT 2023
Record UNII
M7L6FLS7L4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Clindamycin Laurate
Common Name English
L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, 2-dodecanoate, (2S-trans)-
Systematic Name English
6-((1S)-2-chloro-1-(1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylsulfinyl)tetrahydro-2H-pyran-3-yl dodecanoate
Systematic Name English
L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-dodecanoate
Systematic Name English
Code System Code Type Description
FDA UNII
M7L6FLS7L4
Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
PRIMARY
CAS
763863-68-9
Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
PRIMARY
PUBCHEM
165366388
Created by admin on Sat Dec 16 19:49:55 GMT 2023 , Edited by admin on Sat Dec 16 19:49:55 GMT 2023
PRIMARY