Identification |
Name: | 4-(1-(3-Carboxy-4-hydroxy-1-naphthalenyl)-3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-yl)-1-hydroxy-6-(octadecyloxy)-2-naphthalenecarboxylic acid |
Synonyms: | 38122-81-5;4-[1-(3-carboxy-4-hydroxy-1-naphthyl)-3-oxo-1h,3h-benzo[de]isochromen-1-yl]-1-hydroxy-6-(octadecyloxy)-2-naphthoic acid;EINECS 253-792-7;AC1L54TP;AC1Q5UM8;AR-1F9438;2-Naphthalenecarboxylic acid, 4-(1-(3-carboxy-4-hydroxy-1-naphthalenyl)-3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-yl)-1-hydroxy-6-(octadecyloxy)-;3-(3'-Carboxy-4'-hydroxy-1'-naphthyl)-3-(3''-carboxy-4''-hydroxy-7''-n-octadecyloxy-1''-naphthyl)naphthalide;4-(1-(3-Carboxy-4-hydroxy-1-naphthalenyl)-3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-yl)-1-hydroxy-6-(octadecyloxy)-2-naphthalenecarboxylic acid;4-(1-(3-Carboxy-4-hydroxy-1-naphthyl)-3-oxo-1H,3H-naphtho(1,8-cd)pyran-1-yl)-1-hydroxy-6-(octadecyloxy)-2-naphthoic acid;4-[1-(3-carboxy-4-hydroxynaphthalen-1-yl)-3-oxo-1H,3H-benzo[de]isochromen-1-yl]-1-hydroxy-6-(octadecyloxy)naphthalene-2-carboxylic acid |
CAS: | 55197-82-5 |
Molecular Formula: | C52H56O9 |
Molecular Weight: | 824.99564 |
InChI: | InChI=1S/C52H56O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-30-60-35-28-29-38-40(31-35)45(33-42(48(38)54)50(57)58)52(43-27-21-23-34-22-20-26-39(46(34)43)51(59)61-52)44-32-41(49(55)56)47(53)37-25-18-17-24-36(37)44/h17-18,20-29,31-33,53-54H,2-16,19,30H2,1H3,(H,55,56)(H,57,58) |
Molecular Structure: |
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Properties |
Flash Point: | 273.9°C |
Boiling Point: | 948°Cat760mmHg |
Density: | 1.246g/cm3 |
Flash Point: | 273.9°C |
Safety Data |
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