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860844P

Avanti

C18 Galactosyl(β) Ceramide (d18:1/18:0)

Avanti Research™ - A Croda Brand 860844P, powder

Synonym(s):

D-galactosyl-β-1,1′-N-stearoyl-D-erythro-sphingosine

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About This Item

Empirical Formula (Hill Notation):
C42H81 NO8
CAS Number:
36271-49-5
Molecular Weight:
728.09
UNSPSC Code:
12352211
NACRES:
NA.25

form

powder

packaging

pkg of 1 × 5 mg (860844P-5mg)

manufacturer/tradename

Avanti Research™ - A Croda Brand 860844P

lipid type

sphingolipids

shipped in

dry ice

storage temp.

−20°C

SMILES string

[H][C@](/C=C/CCCCCCCCCCCCC)(O)[C@@]([H])(NC(CCCCCCCCCCCCCCCCC)=O)CO[C@H](O1)[C@H](O)[C@@H](O)[C@H]([C@H]1CO)O

InChI

1S/C42H81NO8/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-38(46)43-35(34-50-42-41(49)40(48)39(47)37(33-44)51-42)36(45)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h29,31,35-37,39-42,44-45,47-49H,3-28,30,32-34H2,1-2H3,(H,43,46)/b31-29+

InChI key

YMYQEDCYNANIPI-OWWNRXNESA-N

Application

C18 Galactosyl(β) Ceramide (d18:1/18:0) or D-galactosyl- β -1,1′-N-stearoyl-D-erythro-sphingosine has been used as a cerebroside standard in glycolipid isomer analysis using ultra-high resolution ion mobility spectrometry separations.

Packaging

5 mL Amber Glass Screw Cap Vial (860844P-5mg)

Legal Information

Avanti Research is a trademark of Avanti Polar Lipids, LLC

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

No data available

Flash Point(C)

No data available

Regulatory Listings

Regulatory Listings are mainly provided for chemical products. Only limited information can be provided here for non-chemical products. No entry means none of the components are listed. It is the user’s obligation to ensure the safe and legal use of the product.

JAN Code

860844P-VAR:
860844P-5MG:
860844P-BULK:

Certificates of Analysis (COA)

Search for Certificates of Analysis (COA) by entering the products Lot/Batch Number. Lot and Batch Numbers can be found on a product’s label following the words ‘Lot’ or ‘Batch’.

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Roza Wojcik et al.
International journal of molecular sciences, 18(1) (2017-01-21)
Understanding the biological roles and mechanisms of lipids and glycolipids is challenging due to the vast number of possible isomers that may exist. Mass spectrometry (MS) measurements are currently the dominant approach for studying and providing detailed information on lipid

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