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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H42Cl6O8S2
Molecular Weight 735.433
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MALHAMENSILIPIN A

SMILES

CCCCCCCC[C@H](Cl)[C@@H](Cl)[C@@H](OS(O)(=O)=O)[C@H](Cl)[C@@H](Cl)[C@H](Cl)CCCCCCCC\C(Cl)=C/OS(O)(=O)=O

InChI

InChIKey=QKMQSQXGYXKHRJ-NBCSUJBTSA-N
InChI=1S/C24H42Cl6O8S2/c1-2-3-4-5-9-13-16-20(27)22(29)24(38-40(34,35)36)23(30)21(28)19(26)15-12-10-7-6-8-11-14-18(25)17-37-39(31,32)33/h17,19-24H,2-16H2,1H3,(H,31,32,33)(H,34,35,36)/b18-17+/t19-,20+,21+,22-,23-,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula C24H42Cl6O8S2
Molecular Weight 735.433
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:04:14 GMT 2025
Edited
by admin
on Wed Apr 02 07:04:14 GMT 2025
Record UNII
WFN0WIL4XY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-MALHAMENSILIPIN A
Preferred Name English
MALHAMENSILIPIN A
Common Name English
1-TETRACOSENE-1,14-DIOL, 2,11,12,13,15,16-HEXACHLORO-, 1,14-BIS(HYDROGEN SULFATE), (1E,11R,12S,13S,14R,15S,16S)-
Systematic Name English
MALHAMENSILIPIN A [MI]
Common Name English
Code System Code Type Description
FDA UNII
WFN0WIL4XY
Created by admin on Wed Apr 02 07:04:14 GMT 2025 , Edited by admin on Wed Apr 02 07:04:14 GMT 2025
PRIMARY
PUBCHEM
46184816
Created by admin on Wed Apr 02 07:04:14 GMT 2025 , Edited by admin on Wed Apr 02 07:04:14 GMT 2025
PRIMARY
CAS
156281-16-2
Created by admin on Wed Apr 02 07:04:14 GMT 2025 , Edited by admin on Wed Apr 02 07:04:14 GMT 2025
PRIMARY
MERCK INDEX
m11891
Created by admin on Wed Apr 02 07:04:14 GMT 2025 , Edited by admin on Wed Apr 02 07:04:14 GMT 2025
PRIMARY