Identification |
Name: | 2H-Pyrano[2,3-b][1,4]benzodioxin-4a,7,9(10aH)-triol,4-aminooctahydro-2-methyl-6,8-bis(methylamino)-,(2R,4S,4aS,5aR,6S,7S,8R,9S,9aR,10aS)- (9CI) |
Synonyms: | 2H-Pyrano[2,3-b][1,4]benzodioxin-4a,7,9(10aH)-triol,4-aminooctahydro-2-methyl-6,8-bis(methylamino)-, [2R-(2a,4a,4ab,5ab,6b,7b,8b,9a,9aa,10ab)]-; 4-Spectinomycylamine II |
CAS: | 72748-69-7 |
Molecular Formula: | C14H27 N3 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H27N3O6/c1-5-4-6(15)14(20)13(21-5)22-12-10(19)7(16-2)9(18)8(17-3)11(12)23-14/h5-13,16-20H,4,15H2,1-3H3 |
Molecular Structure: |
![(C14H27N3O6) 2H-Pyrano[2,3-b][1,4]benzodioxin-4a,7,9(10aH)-triol,4-aminooctahydro-2-methyl-6,8-bis(methylamino)-,...](https://img1.guidechem.com/chem/e/dict/20/72748-69-7.jpg) |
Properties |
Flash Point: | 297.7°C |
Boiling Point: | 568.6°C at 760 mmHg |
Density: | 1.39g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 297.7°C |
Safety Data |
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