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Details

Stereochemistry EPIMERIC
Molecular Formula C18H39NO3.C3H6O3
Molecular Weight 407.5851
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PHYTOSPHINGOSINE LACTATE

SMILES

CC(O)C(O)=O.CCCCCCCCCCCCCC[C@@H](O)[C@@H](O)[C@@H](N)CO

InChI

InChIKey=ZXYOKWASAPQKDH-RXQQAGQTSA-N
InChI=1S/C18H39NO3.C3H6O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(21)18(22)16(19)15-20;1-2(4)3(5)6/h16-18,20-22H,2-15,19H2,1H3;2,4H,1H3,(H,5,6)/t16-,17+,18-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C18H39NO3
Molecular Weight 317.5072
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C3H6O3
Molecular Weight 90.0779
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:52:56 UTC 2023
Edited
by admin
on Sat Dec 16 01:52:56 UTC 2023
Record UNII
CQI22KJY0P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PHYTOSPHINGOSINE LACTATE
INCI  
INCI  
Official Name English
PROPANOIC ACID, 2-HYDROXY-, COMPD. WITH (2S,3S,4R)-2-AMINO-1,3,4-OCTADECANETRIOL (1:1)
Common Name English
PHYTOSPHINGOSINE LACTATE [INCI]
Common Name English
PROPANOIC ACID, 2-HYDROXY-, (2S,3S,4R)-COMPD. WITH 2-AMINO-1,3,4-OCTADECANETRIOL (1:1)
Common Name English
Code System Code Type Description
CAS
444057-40-3
Created by admin on Sat Dec 16 01:52:56 UTC 2023 , Edited by admin on Sat Dec 16 01:52:56 UTC 2023
PRIMARY
FDA UNII
CQI22KJY0P
Created by admin on Sat Dec 16 01:52:56 UTC 2023 , Edited by admin on Sat Dec 16 01:52:56 UTC 2023
PRIMARY
PUBCHEM
9822683
Created by admin on Sat Dec 16 01:52:56 UTC 2023 , Edited by admin on Sat Dec 16 01:52:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID80196157
Created by admin on Sat Dec 16 01:52:56 UTC 2023 , Edited by admin on Sat Dec 16 01:52:56 UTC 2023
PRIMARY