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Home > Encyclopedia > Guanidine, N-[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-, sulfate (2:1)

Guanidine, N-[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-, sulfate (2:1)

Guanidine, N-[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-, sulfate (2:1) structure

Guanidine, N-[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-, sulfate (2:1) 

structure
  • CAS No:

    30003-49-7

  • Formula:

    C55H103N3O17.1/2H2O4S

  • Chemical Name:

    Guanidine, N-[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-, sulfate (2:1)

  • Synonyms:

    Guanidine,N-[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-,sulfate (2:1);Primycin,sulfate;Primycin A1,sulfate (2:1) salt;Guanidine,[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-,sulfate (2:1) salt;Oxacyclohexatriacontane,primycin A1 deriv.;Debrycin sulfate;Primycin A1 sulfate;1400-99-3

  • Categories:

    Organic Chemistry  >  Lactones

Guanidine, N-[5-[19-(α-D-arabinofuranosyloxy)-35-butyl-10,12,14,16,18,22,26,30,34-nonahydroxy-3,5,21,33-tetramethyl-36-oxooxacyclohexatriaconta-4,20-dien-2-yl]-4-hydroxyhexyl]-, sulfate (2:1) Basic Attributes

1178.51000

1177.71000

Characteristics

452.63000

5.13030

1.29g/cm3

175-180 °C

1176.5ºC at 760mmHg

665.3ºC

Drug Information

primycin

Computed Properties

Molecular Weight:1078.4
XLogP3:2.4
Hydrogen Bond Donor Count:15
Hydrogen Bond Acceptor Count:18
Rotatable Bond Count:12
Exact Mass:1077.72874883
Monoisotopic Mass:1077.72874883
Topological Polar Surface Area:372
Heavy Atom Count:75
Complexity:1640
Defined Atom Stereocenter Count:4
Undefined Atom Stereocenter Count:16
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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