ceramide 1 A

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IUPAC Name :[27-oxo-27-[[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]amino]heptacosyl] (9Z,12Z)-octadeca-9,12-dienoate
InChI :InChI=1/C63H121NO6/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-56-62(68)70-57-53-49-45-41-37-33-30-27-25-23-21-19-18-20-22-24-26-29-31-35-39-43-47-51-55-61(67)64-59(58-65)63(69)60(66)54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,28,59-60,63,65-66,69H,3-10,12,14-16,18-27,29-58H2,1-2H3,(H,64,67)/b13-11-,28-17-/t59-,60+,63-/m0/s1
Std.InChI: InChI=1S/C63H121NO6/c1-3-5-7-9-11-13-15-17-28-32-36-40-44-48-52-56-62(68)70-57-53-49-45-41-37-33-30-27-25-23-21-19-18-20-22-24-26-29-31-35-39-43-47-51-55-61(67)64-59(58-65)63(69)60(66)54-50-46-42-38-34-16-14-12-10-8-6-4-2/h11,13,17,28,59-60,63,65-66,69H,3-10,12,14-16,18-27,29-58H2,1-2H3,(H,64,67)/b13-11-,28-17-/t59-,60+,63-/m0/s1
InChIKey :RBBHGNBWKGCPAF-XEKXCHJCBI
Std.InChIKey: RBBHGNBWKGCPAF-XEKXCHJCSA-N
SMILES :CCCCCCCCCCCCCC[C@H]([C@H]([C@H](CO)NC(=O)CCCCCCCCCCCCCCCCCCCCCCCCCCOC(=O)CCCCCCC/C=C\C/C=C\CCCCC)O)O
Molar Refractivity :301.25 ± 0.5 cm3 (est)
Parachor :2539.0 ± 8.0 cm3 (est)
Index of Refraction :1.491 ± 0.05 (est)
Surface Tension :35.6 ± 7.0 dyne/cm (est)
Density :0.95 ± 0.1 g/cm3 (est)
Polarizability :119.42 ± 0.5 10-24cm3 (est)