Cas no 56283-52-4 (D-Streptamine,O-4-amino-4-deoxy-a-D-glucopyranosyl-(1®8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1®4)-2-deoxy- (9CI))

D-Streptamine,O-4-amino-4-deoxy-a-D-glucopyranosyl-(1®8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1®4)-2-deoxy- (9CI) structure
56283-52-4 structure
Product Name:D-Streptamine,O-4-amino-4-deoxy-a-D-glucopyranosyl-(1®8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1®4)-2-deoxy- (9CI)
CAS No:56283-52-4
MF:C21H41N5O12
MW:555.576546430588
CID:372986
PubChem ID:21677481
Update Time:2025-04-19

D-Streptamine,O-4-amino-4-deoxy-a-D-glucopyranosyl-(1®8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1®4)-2-deoxy- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Oxyapramycin
    • 4)-2-deoxy- (9CI)
    • 8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-o
    • 8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1&reg
    • Nebramycin factor 7
    • Nebramycin vii
    • D7DS8XY15Y
    • D-STREPTAMINE, O-4-AMINO-4-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->8)-O-(8R)-2-AMINO-2,7-DIDEOXY-7-(METHYLAMINO)-D-ERYTHRO-.ALPHA.-D-GLUCO-OCTODIALDO-1,5:8,4-DIPYRANOSYL-(1->4)-2-DEOXY-
    • O-4-AMINO-4-DEOXY-.ALPHA.-D-GLUCOPYRANOSYL-(1->8)-O-(8R)-2-AMINO-2,7-DIDEOXY-7-(METHYLAMINO)-D-ERYTHRO-.ALPHA.-D-GLUCO-OCTODIALDO-1,5:8,4-DIPYRANOSYL-(1->4)-2-DEOXY-D-STREPTAMINE
    • D-Streptamine, O-4-amino-4-deoxy-alpha-D-glucopyranosyl-(1-8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-alpha-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1-4)-2-deoxy-
    • 56283-52-4
    • CHEBI:81448
    • 3'-alpha-Hydroxyapramycin
    • UNII-D7DS8XY15Y
    • Q27155382
    • 3'-.ALPHA.-HYDROXYAPRAMYCIN
    • (2R,3S,4R,4aR,6S,7R,8R,8aS)-7-amino-2-[(2R,3R,4S,5S,6S)-5-amino-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2,3-dihydroxycyclohexyl]oxy-3-(methylamino)-2,3,4,4a,6,7,8,8a-octahydropyrano[3,2-b]pyran-4,8-diol
    • C17997
    • D-Streptamine,O-4-amino-4-deoxy-a-D-glucopyranosyl-(1®8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1®4)-2-deoxy- (9CI)
    • Inchi: 1S/C21H41N5O12/c1-26-9-13(31)18-17(37-20(9)38-21-15(33)11(29)7(24)6(3-27)34-21)12(30)8(25)19(36-18)35-16-5(23)2-4(22)10(28)14(16)32/h4-21,26-33H,2-3,22-25H2,1H3/t4-,5+,6-,7-,8-,9+,10+,11+,12-,13-,14-,15-,16-,17+,18-,19+,20-,21-/m1/s1
    • InChI Key: VDGAVKNERSZOPW-UZVIDTGHSA-N
    • SMILES: O1[C@@H]([C@@H]([C@H]([C@H]2[C@H]1[C@@H]([C@@H]([C@@H](O[C@@H]1[C@@H]([C@H]([C@@H]([C@@H](CO)O1)N)O)O)O2)NC)O)O)N)O[C@H]1[C@@H]([C@H]([C@@H](C[C@@H]1N)N)O)O

Computed Properties

  • Exact Mass: 555.27500
  • Monoisotopic Mass: 555.275
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 12
  • Hydrogen Bond Acceptor Count: 17
  • Heavy Atom Count: 38
  • Rotatable Bond Count: 6
  • Complexity: 791
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 18
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -8
  • Topological Polar Surface Area: 304?2

Experimental Properties

  • Density: 1.62
  • Boiling Point: 880.5°Cat760mmHg
  • Flash Point: 486.3°C
  • Refractive Index: 1.673
  • PSA: 303.87000
  • LogP: -4.78640

D-Streptamine,O-4-amino-4-deoxy-a-D-glucopyranosyl-(1®8)-O-(8R)-2-amino-2,7-dideoxy-7-(methylamino)-D-erythro-a-D-gluco-octodialdo-1,5:8,4-dipyranosyl-(1®4)-2-deoxy- (9CI) Related Literature

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