Account N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide
- Catalog No. :
- ACVICE287
- CAS No. :
- 170212-26-7
- Molecular Formula :
- C36H59N5O11
- Molecular Weight :
- 737.89
IUPAC Name:N-((2S,3R,E)-3-hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide
![N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide |
|---|---|
| IUPAC Name | N-((2S,3R,E)-3-hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide |
| Molecular Formula | C36H59N5O11 |
| Molecular Weight | 737.89 |
| SMILES | O=C(N[C@@H](CO[C@H]1[C@@H]([C@H]([C@H]([C@@H](CO)O1)O)O)O)[C@H](O)/C=C/CCCCCCCCCCCCC)CCCCCNC2=CC=C([N+]([O-])=O)C3=NON=C32 |
| InChI Key | ZYEQNDHFYIPTAY-LFUFHFQKSA-N |
| Synonym | C6?NBD-Sphingosine,?beta-D-galactosyl;N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)aMino]hexanoyl]-D-galactosyl-1-1'-sphingosine;N-[6-[(7-NITRO-2-1,3-BENZOXADIAZOL-4-YL)AMINO]HEXANOYL]-D-GALACTOSYL-1-1'-SPHINGOSINE;C6-NBD GALACTOSYL CERAMIDE;C6 NBD Galactosylceramide (d18:1/6:0);Hexanamide, N-[(1S,2R,3E)-1-[(β-D-galactopyranosyloxy)methyl]-2-hydroxy-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-;C6 NBD-Sphingosine, beta-D-galactosylsphingosine;N-(NBD-Aminocaproyl)sphingosine β-D-galactosyl;N-[6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]hexanoyl]-D-galactosyl-β1-1'-sphingosine |
| CAS No. | 170212-26-7 |
| PubChem CID | 71312185 |
Synthetic Route by SureRoute
2. ACVICE287 Molecular Building Block Synthetic Route
N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamide
N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamide
N-((2S,3R,E)-3-Hydroxy-1-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)octadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamide