Cas no 70639-48-4 (D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1®4)]-2-deoxy-)

D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1®4)]-2-deoxy- structure
70639-48-4 structure
Product Name:D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1®4)]-2-deoxy-
CAS No:70639-48-4
MF:C20H39N5O7
MW:461.552965402603
CID:564898
PubChem ID:216268
Update Time:2025-04-19

D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1®4)]-2-deoxy- Chemical and Physical Properties

Names and Identifiers

    • (2S,3S,4S,5S)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[[(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-4-(ethylamino)-5-methyloxane-3,5-diol
    • D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1&reg
    • BAY V1 4718
    • Etisomicin [INN:BAN]
    • O-3-Deoxy-3-(ethylamino)-4-C-methyl-beta-L-arabinopyranosyl-(1->4)-o-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1->6))-2-deoxy-L-streptamine
    • O-3-Deoxy-3-(ethylamino)-4-C-methyl-beta-L-arabinopyranosyl-(1-4)-O-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-glycero-hex-4-enopyranosyl-(1-6))-2-deoxy-L-streptamine
    • UNII-0BZK9FE5DE
    • Etisomicin
    • 0BZK9FE5DE
    • 70639-48-4
    • Q27236588
    • NS00122912
    • DTXSID40220922
    • O-3-DEOXY-3-(ETHYLAMINO)-4-C-METHYL-B-L-ARABINOPYRANOSYL-(1->4)-O-(2,6-DIAMINO-2,3,4,6-TETRADEOXY-.ALPHA.-D-GLYCERO-HEX-4-ENOPYRANOSYL-(1->6))-2-DEOXY-L-STREPTAMINE
    • ETISOMICIN [INN]
    • BAY-V1-4718
    • D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1®4)]-2-deoxy-
    • Inchi： 1S/C20H39N5O7/c1-3-25-17-14(27)19(29-8-20(17,2)28)32-16-12(24)6-11(23)15(13(16)26)31-18-10(22)5-4-9(7-21)30-18/h4,10-19,25-28H,3,5-8,21-24H2,1-2H3
    • InChI Key： KOBHYGXJFZRQFP-UHFFFAOYSA-N
    • SMILES： CCNC1C(O)(C)COC(OC2C(O)C(OC3C(N)CC=C(CN)O3)C(N)CC2N)C1O

Computed Properties

  • Exact Mass: 461.285
  • Monoisotopic Mass: 461.285
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 8
  • Hydrogen Bond Acceptor Count: 12
  • Heavy Atom Count: 32
  • Rotatable Bond Count: 7
  • Complexity: 658
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 11
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: -4.7
  • Topological Polar Surface Area: 214A^2

Experimental Properties

  • Refractive Index: 1.604

D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1®4)]-2-deoxy- Related Literature

Related Categories

70639-48-4 (D-Streptamine,O-3-deoxy-3-(ethylamino)-4-C-methyl-b-L-arabinopyranosyl-(1®6)-O-[2,6-diamino-2,3,4,6-tetradeoxy-a-D-glycero-hex-4-enopyranosyl-(1®4)]-2-deoxy-) Related Products

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