N-Hexanoyl-NBD-lactosylceramide

• Synonyms: N-Hexanoyl-NBD-beta-D-lactosylsphingosine; N-C6:0-NBD-beta-D-Lactosylsphingosine; N-C6:0-NBD-Lactosylceramide
• IUPAC Name: N-[(E,2S,3R)-1-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide
• Molecular Weight: 900.00
• Molecular Formula: C42H69N5O16
• SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O)O)O)NC(=O)CCCCCNC3=CC=C(C4=NON=C34)[N+](=O)[O-])O
• InChI: YITXFMQKMNZYOB-PVXRLSOKSA-N
• InChI Key: InChI=1S/C42H69N5O16/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-29(50)27(44-32(51)19-16-14-17-22-43-26-20-21-28(47(57)58)34-33(26)45-63-46-34)25-59-41-39(56)37(54)40(31(24-49)61-41)62-42-38(55)36(53)35(52)30(23-48)60-42/h15,18,20-21,27,29-31,35-43,48-50,52-56H,2-14,16-17,19,22-25H2,1H3,(H,44,51)/b18-15+/t27-,29+,30+,31+,35-,36-,37+,38+,39+,40+,41+,42-/m0/s1
• Purity: >98%
• Solubility: Chloroform/methanol, 2:1
• Appearance: Solid
• Exact Mass: 899.474
• Hazards: No
• Hygroscopic: Yes
• Light Sensitive: Yes
• Percent Composition: C 56.05%, H 7.73%, N 7.78%, O 28.44%
• Shipping: No dry Ice
• Stability: 1 Year
• Storage Temperature: -20 °C