EINECS 259-391-3

Molecular Formula: C29H57N5O22S


InChI: InChI=1/C29H55N5O18.H2O4S/c30-3-11-23(51-28-20(43)19(42)17(40)13(5-36)47-28)18(41)15(34)27(45-11)50-24-14(6-37)48-29(21(24)44)52-25-16(39)7(31)1-8(32)22(25)49-26-9(33)2-10(38)12(4-35)46-26;1-5(2,3)4/h7-29,35-44H,1-6,30-34H2;(H2,1,2,3,4)/t7-,8+,9+,10-,11-,12+,13+,14+,15+,16+,17+,18+,19-,20-,21+,22-,23+,24+,25-,26+,27+,28+,29-;/m0./s1/f/h;1-2H

InChIKey: InChIKey=STOAZZFOPVGXEX-TUGLIOEUDU
SMILES: C1C(C(C(C(C1N)OC2C(CC(C(O2)CO)O)N)OC3C(C(C(O3)CO)OC4C(C(C(C(O4)CN)OC5C(C(C(C(O5)CO)O)O)O)O)N)O)O)N.OS(=O)(=O)O

Names:
    d-Streptamine, O-2-amino-2,3-dideoxy-alpha-D-ribo-hexopyranosyl-(1.4)-O-(O-alpha-D-mannopyranosyl-(1.4)-O-2,6-diamino-2,6-dideoxy-beta-l-idopyranosyl-(1.3)-beta-D-ribofuranosyl-(1.5))-2-deoxy-, sulfate (salt)
    EINECS 259-391-3
    (2R,3S,4S,5S,6R)-2-[(2S,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(2R,3S,4R,5R)-5-[(1S,2S,3R,5S,6R)-3,5-diamino-2-[(2R,3R,5S,6R)-3-amino-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-hydroxy-cyclohexyl]oxy-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]oxy-4-hydroxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; sulfuric acid
    54911-32-9

Registries:
    PubChem CID 73615
    PubChem ID 215850