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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H40Cl6O8S2
Molecular Weight 709.396
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DANICALIPIN A

SMILES

CCCCCC[C@@H](Cl)[C@@H](Cl)[C@@H](OS(O)(=O)=O)[C@H](Cl)C[C@@H](Cl)CCCCCCCCC(Cl)(Cl)COS(O)(=O)=O

InChI

InChIKey=PWBCODFOAWWVMF-QSUVIHHLSA-N
InChI=1S/C22H40Cl6O8S2/c1-2-3-4-10-13-18(24)20(26)21(36-38(32,33)34)19(25)15-17(23)12-9-7-5-6-8-11-14-22(27,28)16-35-37(29,30)31/h17-21H,2-16H2,1H3,(H,29,30,31)(H,32,33,34)/t17-,18+,19+,20+,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C22H40Cl6O8S2
Molecular Weight 709.396
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 07:08:55 GMT 2025
Edited
by admin
on Wed Apr 02 07:08:55 GMT 2025
Record UNII
L88T1NK1NQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DANICALIPIN A
Common Name English
(+)-DANICALIPIN A
Preferred Name English
DANICALIPIN A [MI]
Common Name English
1,14-DOCOSANEDIOL, 2,2,11,13,15,16-HEXACHLORO-, 1,14-BIS(HYDROGEN SULFATE), (11S,13R,14S,15S,16R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
44156420
Created by admin on Wed Apr 02 07:08:55 GMT 2025 , Edited by admin on Wed Apr 02 07:08:55 GMT 2025
PRIMARY
CAS
1174901-86-0
Created by admin on Wed Apr 02 07:08:55 GMT 2025 , Edited by admin on Wed Apr 02 07:08:55 GMT 2025
PRIMARY
MERCK INDEX
m11893
Created by admin on Wed Apr 02 07:08:55 GMT 2025 , Edited by admin on Wed Apr 02 07:08:55 GMT 2025
PRIMARY
FDA UNII
L88T1NK1NQ
Created by admin on Wed Apr 02 07:08:55 GMT 2025 , Edited by admin on Wed Apr 02 07:08:55 GMT 2025
PRIMARY