C6 NBD Galactosylceramide

CAT: 0931-T85989-01Size: 100 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0931-T85989-01Size:100 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

170212-26-7

Target

Others

Related Pathways

Others

Bioactivity

C6 NBD galactosylceramide, an active derivative of galactosylceramide tagged with fluorescent nitrobenzoxadiazole (NBD), serves as a substrate for neutral β-glycosylceramidase (GCase) in studies of intracellular localization and metabolism of galactosylceramide (Ex=nm, Em=525) [1].

Smiles

N(CCCCCC(N[C@@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)[C@@H](/C=C/CCCCCCCCCCCCC)O)=O)C=2C=3C(C(N(=O)=O)=CC2)=NON3

Molecular Formula

C36H59N5O11

Molecular Weight

737.88

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

N-(NBD-Aminocaproyl)sphingosine beta-D-galactosyl, >=98%

CAS Number	170212-26-7
PubChem CID	71312185
IUPAC Name	N-[(E,2S,3R)-3-hydroxy-1-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
Molecular Formula	C36H59N5O11
Molecular Weight	737.9
XLogP	5.7
Topological Polar Surface Area	245
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	26
Heavy Atom Count	52
Formal Charge	0
Complexity	1020

SMILES

CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@H](O1)CO)O)O)O)NC(=O)CCCCCNC2=CC=C(C3=NON=C23)[N+](=O)[O-])O

InChI

InChI=1S/C36H59N5O11/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-28(43)26(24-50-36-35(47)34(46)33(45)29(23-42)51-36)38-30(44)19-16-14-17-22-37-25-20-21-27(41(48)49)32-31(25)39-52-40-32/h15,18,20-21,26,28-29,33-37,42-43,45-47H,2-14,16-17,19,22-24H2,1H3,(H,38,44)/b18-15+/t26-,28+,29+,33-,34-,35+,36+/m0/s1

InChIKey

ZYEQNDHFYIPTAY-LFUFHFQKSA-N

Chemical Structure

2D Structure

CAS: 170212-26-7

CID: 71312185

Formula: C36H59N5O11

MW: 737.9

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	737.9
XLogP3	5.7
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	14
Rotatable Bond Count	26
Exact Mass	737.42110772
Monoisotopic Mass	737.42110772
Topological Polar Surface Area	245 Å²
Heavy Atom Count	52
Formal Charge	0
Complexity	1020
Isotope Atom Count	0
Defined Atom Stereocenter Count	7
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
T82801-01	C12 NBD Galactosylceramide
T78462-01	C6 NBD Glucosylceramide
T82794-01	C6-NBD Sphinganine
T85990-01	C6 NBD Lactosylceramide
T78461-01	C6 NBD Ceramide
T85992-01	C6 NBD Phytoceramide
T85430-01	3-C6-NBD-cholesterol
T85991-01	C6 NBD L-threo-ceramide
T208370-01	C6 NBD L-threo-dihydroceramide
T211582-01	C6 NBD Sphingomyelin (d18:1/6:0)

Alternative Products

Catalog	Name
293599-01	A-Galactosylceramide
2152-1000	α-Galactosylceramide
C50143-1MG	a-Galactosylceramide
HY-151240-01	Galactosylceramide
HY-165855-01	Octanoyl-galactosylceramide
HY-102022G	α-Galactosylceramide (GMP)
293600-01	B-Galactosylceramide
HY-165677	C22 Galactosylceramide
HY-168764-01	C16 Galactosylceramide
GL2066-250ug	Alpha-Galactosylceramide

C6 NBD Galactosylceramide

Chemical Information

Related Products

Alternative Products

Popular Products