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dipotassium 4-carboxy-7-hydroxy-11b-methyl-8-methylidenetetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl 6-O-{4-[(4-azido-2-nitrophenyl)amino]butanoyl}-2-O-(3-methylbutanoyl)-3,4-di-O-sulfonatohexopyranoside (65792-55-4)

Identification
Name:dipotassium 4-carboxy-7-hydroxy-11b-methyl-8-methylidenetetradecahydro-6a,9-methanocyclohepta[a]naphthalen-2-yl 6-O-{4-[(4-azido-2-nitrophenyl)amino]butanoyl}-2-O-(3-methylbutanoyl)-3,4-di-O-sulfonatohexopyranoside
Synonyms:LogP
CAS:65792-55-4
Molecular Formula: C40H53K2N5O19S2
Molecular Weight: 1050.1975
InChI: InChI=1/C40H55N5O19S2.2K/c1-20(2)14-32(47)62-35-34(64-66(56,57)58)33(63-65(53,54)55)29(19-59-31(46)6-5-13-42-27-9-8-23(43-44-41)15-28(27)45(51)52)61-38(35)60-24-16-25(37(49)50)26-11-12-40-17-22(21(3)36(40)48)7-10-30(40)39(26,4)18-24;;/h8-9,15,20,22,24-26,29-30,33-36,38,42,48H,3,5-7,10-14,16-19H2,1-2,4H3,(H,49,50)(H,53,54,55)(H,56,57,58);;/q;2*+1/p-2
Molecular Structure: (C40H53K2N5O19S2) LogP
Properties
Flash Point: °C
Boiling Point: °Cat760mmHg
Density:g/cm3
Flash Point: °C
Safety Data
 

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