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(3xi,7R)-5-O-acetyl-3,7-anhydro-2,4,6-trideoxy-7-{(1R,2S,3S,4E,6Z)-2-hydroxy-8-[(5-hydroxy-2,4-dimethyl-6,9-dioxo-6,9-dihydronaphtho[2,1-b]furan-7-yl)amino]-1,3,7-trimethyl-8-oxoocta-4,6-dien-1-yl}-4,6-dimethyl-D-lyxo-heptose (17555-58-7)

Identification
Name:(3xi,7R)-5-O-acetyl-3,7-anhydro-2,4,6-trideoxy-7-{(1R,2S,3S,4E,6Z)-2-hydroxy-8-[(5-hydroxy-2,4-dimethyl-6,9-dioxo-6,9-dihydronaphtho[2,1-b]furan-7-yl)amino]-1,3,7-trimethyl-8-oxoocta-4,6-dien-1-yl}-4,6-dimethyl-D-lyxo-heptose
Synonyms:LogP
CAS:17555-58-7
Molecular Formula: C36H43NO10
Molecular Weight: 649.7273
InChI: InChI=1/C36H43NO10/c1-16(30(41)20(5)34-22(7)33(46-23(8)39)19(4)27(47-34)12-13-38)10-9-11-17(2)36(44)37-25-15-26(40)28-24-14-18(3)45-35(24)21(6)31(42)29(28)32(25)43/h9-11,13-16,19-20,22,27,30,33-34,41-42H,12H2,1-8H3,(H,37,44)/b10-9+,17-11-/t16-,19+,20+,22-,27?,30-,33+,34+/m0/s1
Molecular Structure: (C36H43NO10) LogP
Properties
Flash Point: 412.2°C
Boiling Point: 758°C at 760 mmHg
Density:1.29g/cm3
Refractive index:1.6
Flash Point: 412.2°C
Safety Data
 

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