(1S,2R,3'R,4R,4'S,5S,5'R,6S,6'R)-2-[(1S,2R,3S,5R,6S)-3-amino-2,6-dihydroxy-5-methylamino-cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxy-ethyl]-4-(hydroxymethyl)spiro[3,7,9-trioxabicyclo[4.3.0]nonane-8,2'-oxane]-3',4',5,5'-tetrol
Molecular Formula:
C20H37N3O13
InChI: InChI=1/C20H37N3O13/c1-23-7-2-5(21)9(26)15(10(7)27)33-19-17-16(11(28)8(4-25)32-19)35-20(36-17)18(31)13(30)12(29)14(34-20)6(22)3-24/h5-19,23-31H,2-4,21-22H2,1H3/t5-,6-,7+,8+,9+,10-,11-,12+,13-,14+,15-,16-,17-,18+,19-,20?/m0/s1
InChIKey: InChIKey=GRRNUXAQVGOGFE-SVNOMHMPBK
SMILES: CNC1CC(C(C(C1O)OC2C3C(C(C(O2)CO)O)OC4(O3)C(C(C(C(O4)C(CO)N)O)O)O)O)N
Names:
(1S,2R,3'R,4R,4'S,5S,5'R,6S,6'R)-2-[(1S,2R,3S,5R,6S)-3-amino-2,6-dihydroxy-5-methylamino-cyclohexyl]oxy-6'-[(1S)-1-amino-2-hydroxy-ethyl]-4-(hydroxymethyl)spiro[3,7,9-trioxabicyclo[4.3.0]nonane-8,2'-oxane]-3',4',5,5'-tetrol
Registries:
PubChem CID 502206
PubChem ID 10316192
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