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Updated CAS


   ChemNet > CAS > 5198-73-2 N-[4-(tert-butoxyimino)-10-hydroxy-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-3-cyclopentyl-N-propylpropanamide

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5198-73-2 N-[4-(tert-butoxyimino)-10-hydroxy-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-3-cyclopentyl-N-propylpropanamide

product Name N-[4-(tert-butoxyimino)-10-hydroxy-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-3-cyclopentyl-N-propylpropanamide
CAS No 5198-73-2
Synonyms
Molecular Formula C42H64N2O7
Molecular Weight 708.9668
InChI InChI=1/C42H64N2O7/c1-6-22-44(38(48)21-18-29-14-8-9-15-29)37-28-35(43-51-41(3,4)5)33-26-30(16-10-12-23-45)32(17-11-13-24-46)39-34-27-31(47)19-20-36(34)50-42(37,40(33)39)49-25-7-2/h7,19-20,26-27,29-30,32,37,39-40,45-47H,2,6,8-18,21-25,28H2,1,3-5H3
Molecular Structure 5198-73-2 N-[4-(tert-butoxyimino)-10-hydroxy-1,2-bis(4-hydroxybutyl)-6a-(prop-2-en-1-yloxy)-1,2,4,5,6,6a,11b,11c-octahydrobenzo[kl]xanthen-6-yl]-3-cyclopentyl-N-propylpropanamide
Density 1.19g/cm3
Boiling point 807°C at 760 mmHg
Refractive index 1.58
Flash point 441.9°C
Vapour Pressur 1.66E-27mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description