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Updated CAS


   ChemNet > CAS > 5199-53-1 N-[10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-(naphthalen-1-ylmethyl)dodecanamide

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5199-53-1 N-[10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-(naphthalen-1-ylmethyl)dodecanamide

product Name N-[10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-(naphthalen-1-ylmethyl)dodecanamide
CAS No 5199-53-1
Synonyms
Molecular Formula C51H70N2O7
Molecular Weight 823.1107
InChI InChI=1/C51H70N2O7/c1-4-6-7-8-9-10-11-12-13-27-48(57)53(36-39-24-20-23-37-21-14-15-25-41(37)39)47-35-45(52-58-3)43-33-38(22-16-18-30-54)42(26-17-19-31-55)49-44-34-40(56)28-29-46(44)60-51(47,50(43)49)59-32-5-2/h5,14-15,20-21,23-25,28-29,33-34,38,42,47,49-50,54-56H,2,4,6-13,16-19,22,26-27,30-32,35-36H2,1,3H3
Molecular Structure 5199-53-1 N-[10-hydroxy-1,2-bis(4-hydroxybutyl)-4-(methoxyimino)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-N-(naphthalen-1-ylmethyl)dodecanamide
Density 1.16g/cm3
Boiling point 912.5°C at 760 mmHg
Refractive index 1.584
Flash point 505.6°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description