Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: meso-Valinomycin
RN: 13507-80-7
InChIKey: GJZHKZVXVJEVDQ-MKGXFTDSSA-N

Molecular Formula

  • C60-H102-N6-O18

Molecular Weight

  • 1195.4898
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Results Name

  • meso-Valinomycin

Name of Substance

  • Dodeca-valinomycin

Synonyms

  • Cyclo(D-val-hyi-val-D-hyi)3
  • Cyclo(valyl-hydroxyisovaleryl-valyl-hydroxyisovaleryl)3
  • meso-Valinomycin

Systematic Name

  • Valinomycin, 3-(L-2-hydroxy-3-methylbutanoic acid)-7-(L-2-hydroxy-3-methylbutanoic acid)-11-(L-2-hydroxy-3-methylbutanoic acid)-

Registry Numbers

CAS Registry Number

  • 13507-80-7

System Generated Number

  • 0013507807

Structure Descriptors

InChI

1S/C60H102N6O18/c1-25(2)37-55(73)79-44(32(15)16)50(68)62-39(27(5)6)57(75)81-46(34(19)20)52(70)64-41(29(9)10)59(77)83-48(36(23)24)54(72)66-42(30(11)12)60(78)84-47(35(21)22)53(71)65-40(28(7)8)58(76)82-45(33(17)18)51(69)63-38(26(3)4)56(74)80-43(31(13)14)49(67)61-37/h25-48H,1-24H3,(H,61,67)(H,62,68)(H,63,69)(H,64,70)(H,65,71)(H,66,72)/t37-,38+,39+,40-,41-,42+,43-,44+,45+,46-,47-,48+

InChIKey

GJZHKZVXVJEVDQ-MKGXFTDSSA-N

Smiles

CC(C)[C@H]1C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N[C@H](C(=O)O[C@@H](C(=O)N[C@@H](C(=O)O[C@H](C(=O)N1)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C)C(C)C