| Identification | |
| Name: | Antibiotic N-329 B |
| Synonyms: | valinomycin;Valinomicin;Antibiotic N-329 B;GNF-Pf-5297;HSDB 6423;EINECS 217-896-6;NSC 122023;BRN 0078657;2001-95-8;1,7,13,19,25,31-Hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane- 2,5,8,11,14,17,20,23,26,29,32,35-dodecone, 12,24,36-trimetyl-3,6,9,15,18,21,27,30,33-nonakis(1-methylethyl)-;11005-80-4;Cyclic(D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl-D-alpha-hydroxyisovaleryl-D-valyl-L-lactoyl-L-valyl);valino;AC1L1KTN;BSPBio_001226;KBioGR_000566;KBioGR_002478;KBioSS_000566;KBioSS_002485;CHEMBL223643;CHEMBL602575;KBio2_000566;KBio2_002478;KBio2_003134;KBio2_005046;KBio2_005702;KBio2_007614;KBio3_001011;KBio3_001012;KBio3_002956;cMAP_000062;MolPort-003-895-991;Bio1_000384;Bio1_000873;Bio1_001362;Bio2_000453;Bio2_000933;HMS1362N07;HMS1792N07;HMS1990N07;C54H90N6O18;Valinomycin, Streptomyces fulvissimus;NSC-122023;IDI1_002208;NCGC00095987-01;NCGC00095987-02;NCGC00095987-03;LS-161344;ST50411764;4-27-00-09728 (Beilstein Handbook Reference);1,13,19,25,31-Hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone, 12,24,36-trimethyl-3,6,9,15,18,21,27,30,33-nonakis(1-methylethyl)-;134-16-7;32398-05-3;6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexaazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone;6,18,30-trimethyl-3,9,12,15,21,24,27,33,36-nona(propan-2-yl)-1,7,13,19,25,31-hexaoxa-4,10,16,22,28,34-hexazacyclohexatriacontane-2,5,8,11,14,17,20,23,26,29,32,35-dodecone;WLN: T-36-MV DOV GMV JOV MMV POV SMV VOV B&MV E&OV H&MV K&OVTJ CY1&1 FY1&1I1 LY1&1 OY1&1 RY1&1 U1 A&Y1&1 D&Y1&1 G&Y1&1 J&1 M&Y1&1 |
| CAS: | 32398-05-3 |
| Molecular Formula: | C54H90N6O18 |
| Molecular Weight: | 1111.3218 |
| InChI: | InChI=1S/C54H90N6O18/c1-22(2)34-49(67)73-31(19)43(61)55-38(26(9)10)53(71)77-41(29(15)16)47(65)59-36(24(5)6)51(69)75-33(21)45(63)57-39(27(11)12)54(72)78-42(30(17)18)48(66)60-35(23(3)4)50(68)74-32(20)44(62)56-37(25(7)8)52(70)76-40(28(13)14)46(64)58-34/h22-42H,1-21H3,(H,55,61)(H,56,62)(H,57,63)(H,58,64)(H,59,65)(H,60,66) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 190 deg C |
| Solubility: | Insoluble in water Soluble in petroleum ether |
| Color: | Shiny rectangular plates |
| Safety Data | |
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