Identification |
Name: | D-epi-Inositol,3,4-dideoxy-2-C-(hydroxymethyl)-4-[[(1S,4R,5S,6S)-4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]- |
Synonyms: | D-epi-Inositol,3,4-dideoxy-2-C-(hydroxymethyl)-4-[[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]amino]-,[1S-(1a,4a,5b,6a)]-; (+)-Validoxylamine G;Validoxylamine G |
CAS: | 106054-18-6 |
Molecular Formula: | C14H25 N O9 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H25NO9/c16-3-5-1-6(9(19)11(21)8(5)18)15-7-2-14(24,4-17)13(23)12(22)10(7)20/h1,6-13,15-24H,2-4H2 |
Molecular Structure: |
|
Properties |
Flash Point: | 226.3°C |
Boiling Point: | 619.5°Cat760mmHg |
Density: | 1.71g/cm3 |
Refractive index: | 1.705 |
Flash Point: | 226.3°C |
Safety Data |
|
|