TRIPALMITOYL-S-GLYCERYLCYSTEINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C54H103NO7S
Molecular Weight	910.463
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TRIPALMITOYL-S-GLYCERYLCYSTEINE

Structure Search

SMILES

CCCCCCCCCCCCCCCC(=O)N[C@@H](CSC[C@@H](COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCCCC)C(O)=O

InChI

InChIKey=PZFZLRNAOHUQPH-DJBVYZKNSA-N

InChI=1S/C54H103NO7S/c1-4-7-10-13-16-19-22-25-28-31-34-37-40-43-51(56)55-50(54(59)60)48-63-47-49(62-53(58)45-42-39-36-33-30-27-24-21-18-15-12-9-6-3)46-61-52(57)44-41-38-35-32-29-26-23-20-17-14-11-8-5-2/h49-50H,4-48H2,1-3H3,(H,55,56)(H,59,60)/t49-,50+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C54H103NO7S
Molecular Weight	910.463
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:46:11 GMT 2025` Edited by `admin` on `Mon Mar 31 22:46:11 GMT 2025`
Record UNII	3493871IN4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PAM3CYS

Preferred Name

English

TRIPALMITOYL-S-GLYCERYLCYSTEINE

Systematic Name

English

HEXADECANOIC ACID, (1R)-1-((((2R)-2-CARBOXY-2-((1-OXOHEXADECYL)AMINO)ETHYL)THIO)METHYL)-1,2-ETHANEDIYL ESTER

Systematic Name

English

Code System Code Type Description

FDA UNII

3493871IN4

Created by admin on Mon Mar 31 22:46:11 GMT 2025 , Edited by admin on Mon Mar 31 22:46:11 GMT 2025

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CAS

70512-46-8

Created by admin on Mon Mar 31 22:46:11 GMT 2025 , Edited by admin on Mon Mar 31 22:46:11 GMT 2025

PRIMARY

PUBCHEM

14185569

Created by admin on Mon Mar 31 22:46:11 GMT 2025 , Edited by admin on Mon Mar 31 22:46:11 GMT 2025

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