| SpectraBase Compound ID | DGFqC6lk1mF |
|---|---|
| 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)/t31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1 |
| InChIKey | FCFNRCROJUBPLU-DNDCDFAISA-N |
| Mol Weight | 1111.3 g/mol |
| Molecular Formula | C54H90N6O18 |
| Exact Mass | 1110.63116 g/mol |
Attenuated Total Reflectance Infrared (ATR-IR) Spectrum
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| SpectraBase Spectrum ID | DbwVbePMYpv |
|---|---|
| Name | Valinomycin |
| Source of Sample | Enzo Life Sciences |
| Catalog Number | BML-KC140 |
| Lot Number | 31JGK11K1 |
| Accessory | DurasamplIR II |
| CAS Registry Number | 2001-95-8 |
| Compound Type | Pure |
| Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C54H90N6O18 |
| 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)/t31-,32-,33-,34+,35+,36+,37-,38-,39-,40+,41+,42+/m0/s1 |
| InChIKey | FCFNRCROJUBPLU-DNDCDFAISA-N |
| Instrument Name | Bio-Rad FTS |
| Source of Spectrum | Forensic Spectral Research |
| Synonyms | Cyclo(L-Val-D-HyIva-D-Val-L-Lac-)3: HyIva =alpha-Hydroxyisovaleric acid, Lac = Lactic acid |
| Technique | ATR-Neat (DuraSamplIR II) |