Cas no 74014-51-0 (ROKITAMYCIN)

ROKITAMYCIN structure
ROKITAMYCIN structure
Product Name:ROKITAMYCIN
CAS No:74014-51-0
MF:C42H69NO15
MW:827.994974851608
CID:565599
PubChem ID:5282211
Update Time:2025-04-19

ROKITAMYCIN Chemical and Physical Properties

Names and Identifiers

    • ROKITAMYCIN
    • 3''-Propionylleucomycin A5
    • Leucomycin V, 4B-butanoate 3B-propanoate (9CI)
    • Ricamycin
    • TMS 19Q
    • Leummycin V 4B-bu-tanoate 3 B-propanoate
    • M-19-Q
    • Rikamycin
    • Leucomycin V,4B-butanoate 3B-propanoate
    • 3''-O-propionyl leucomycin A5
    • Rokital
    • T'urimyein H4
    • ZPT03UEM0E
    • ROKITAMYCIN [MART.]
    • Rokitamycinum [Latin]
    • BRN 5220127
    • Rokitamicina [Spanish]
    • [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-(dimethylamino)-5-hydroxy-2-methyloxan-3-yl]oxy-2,4-dimethyl-4-propanoyloxyoxan-3-yl] butanoate
    • NS00011664
    • UNII-ZPT03UEM0E
    • Rokitamycin [INN:JAN]
    • CHEMBL1908350
    • GTPL12879
    • Rokitamycinum
    • 3''-O-propionylleucomycin A5
    • CHEBI:32103
    • ROKITAMYCIN [WHO-DD]
    • [(2S,3S,4R,6S)-6-[(2R,3S,4R,5R,6S)-6-[[(4R,5S,6S,7R,9R,10R,11E,13E,16R)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxo-7-(2-oxoethyl)-1-oxacyclohexadeca-11,13-dien-6-yl]oxy]-4-dimethylamino-5-hydroxy-2-methyloxan-3-yl]oxy-2,4-dimethyl-4-propanoyloxyoxan-3-yl] butanoate
    • Rokitamycine [French]
    • Rokitamycin, Antibiotic for Culture Media Use Only
    • Rokicid
    • ROKITAMYCIN [INN]
    • DB13409
    • DTXSID6023521
    • Ricamycin (TN)
    • ROKITAMYCIN [JAN]
    • Leucomycin V, 4(sup B)-butanoate 3(Sup B)-propanoate
    • AKOS016010142
    • Propionylleucomycin
    • CCRIS 5267
    • Rokitamycine
    • Rokitamycin (JAN/INN)
    • ((4R,5S,6S,7R,9R,10R,11E,13E,16R)-7-(Formylmethyl)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-6-yl)-3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranoside 4'-butyrate 3'-propionate
    • D01897
    • Q3940221
    • TMS-19Q
    • 74014-51-0
    • ((4R,5S,6S,7R,9R,10R,11E,13E,16R)-7-(Formylmethyl)-4,10-dihydroxy-5-methoxy-9,16-dimethyl-2-oxooxacyclohexadeca-11,13-dien-6-yl)-3,6-dideoxy-4-O-(2,6-dideoxy-3-C-methyl-alpha-L-ribo-hexopyranosyl)-3-(dimethylamino)-beta-D-glucopyranoside 4''-butyrate 3''-propionate
    • Rokitamicina
    • TMS-19-Q
    • TMS-19-Q DS 200
    • R-6900
    • ROKITAMYCIN [MI]
    • SCHEMBL136367
    • Leucomycin V, 4B-butanoate 3B-propanoate
    • GLXC-08165
    • VYWWNRMSAPEJLS-MDWYKHENSA-N
    • MDL： MFCD00941397
    • Inchi： 1S/C42H69NO15/c1-11-16-32(48)55-40-27(6)53-34(23-42(40,7)58-31(47)12-2)56-37-26(5)54-41(36(50)35(37)43(8)9)57-38-28(19-20-44)21-24(3)29(45)18-15-13-14-17-25(4)52-33(49)22-30(46)39(38)51-10/h13-15,18,20,24-30,34-41,45-46,50H,11-12,16-17,19,21-23H2,1-10H3/b14-13+,18-15+/t24-,25-,26-,27+,28+,29+,30-,34+,35-,36-,37-,38+,39+,40+,41+,42-/m1/s1
    • InChI Key： VYWWNRMSAPEJLS-MDWYKHENSA-N
    • SMILES： O([C@H]1C[C@](C)([C@H]([C@H](C)O1)OC(CCC)=O)OC(CC)=O)[C@@H]1[C@@H](C)O[C@H]([C@@H]([C@H]1N(C)C)O)O[C@@H]1[C@H]([C@@H](CC(=O)O[C@H](C)CC=CC=C[C@@H]([C@H](C)C[C@@H]1CC=O)O)O)OC |t:44,46|

Computed Properties

  • Exact Mass: 827.46700
  • Monoisotopic Mass: 827.467
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 16
  • Heavy Atom Count: 58
  • Rotatable Bond Count: 15
  • Complexity: 1380
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 16
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 2
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 206A^2
  • Surface Charge: 0
  • Tautomer Count: 4
  • XLogP3: 3

Experimental Properties

  • Color/Form: White to yellowish powder, odorless and bitter
  • Density: 1.21
  • Melting Point: 116°
  • Boiling Point: 879.3 °C at 760 mmHg
  • Flash Point: 485.6 °C
  • Refractive Index: 1.535
  • PSA: 206.05000
  • LogP: 3.15750
  • Specific Rotation: D20 -71° (c = 1.0 in chloroform)

ROKITAMYCIN Security Information

ROKITAMYCIN Pricemore >>

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