U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H51O7P
Molecular Weight 482.6313
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of STEARETH-3 PHOSPHATE

SMILES

CCCCCCCCCCCCCCCCCCOCCOCCOCCOP(O)(O)=O

InChI

InChIKey=FGLHFQPDMSLJBI-UHFFFAOYSA-N
InChI=1S/C24H51O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-28-19-20-29-21-22-30-23-24-31-32(25,26)27/h2-24H2,1H3,(H2,25,26,27)

HIDE SMILES / InChI

Molecular Formula C24H51O7P
Molecular Weight 482.6313
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:08:04 GMT 2023
Edited
by admin
on Sat Dec 16 15:08:04 GMT 2023
Record UNII
1D81F0QZ3U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
STEARETH-3 PHOSPHATE
INCI  
INCI  
Official Name English
POLYETHYLENE GLYCOL (3) STEARYL ETHER PHOSPHATE
Common Name English
STEARETH-3 PHOSPHATE [INCI]
Common Name English
PHOSPHANOL RL-310
Brand Name English
ETHANOL, 2-(2-(2-(OCTADECYLOXY)ETHOXY)ETHOXY)-, DIHYDROGEN PHOSPHATE
Systematic Name English
ETHANOL, 2-(2-(2-(OCTADECYLOXY)ETHOXY)ETHOXY)-, 1-(DIHYDROGEN PHOSPHATE)
Systematic Name English
POLYOXYETHYLENE (3) STEARYL ETHER PHOSPHATE
Common Name English
Code System Code Type Description
PUBCHEM
122612798
Created by admin on Sat Dec 16 15:08:04 GMT 2023 , Edited by admin on Sat Dec 16 15:08:04 GMT 2023
PRIMARY
CAS
156031-72-0
Created by admin on Sat Dec 16 15:08:04 GMT 2023 , Edited by admin on Sat Dec 16 15:08:04 GMT 2023
PRIMARY
CAS
62362-49-6
Created by admin on Sat Dec 16 15:08:04 GMT 2023 , Edited by admin on Sat Dec 16 15:08:04 GMT 2023
GENERIC (FAMILY)
FDA UNII
1D81F0QZ3U
Created by admin on Sat Dec 16 15:08:04 GMT 2023 , Edited by admin on Sat Dec 16 15:08:04 GMT 2023
PRIMARY
Name Property Type Amount Referenced Substance Defining Parameters References
MOL_WEIGHT:CALCULATED CHEMICAL