#12B;(Z)-D-SERINE-[9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-L-ALANINE-L-CYSTEINE-(ACETAMIDOMET
Compound with spectra: 1 NMR
![#12B;(Z)-D-SERINE-[9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-L-ALANINE-L-CYSTEINE-(ACETAMIDOMET](/api/compound/GiaDWmSbzIs.png?ph=true&h=300&w=458 "#12B;(Z)-D-SERINE-[9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-(ACETAMIDOMETHYL)-L-VALINE]-L-ALANINE-L-CYSTEINE-(ACETAMIDOMET")
| SpectraBase Compound ID | GiaDWmSbzIs |
|---|---|
| InChI | InChI=1S/C62H84N10O19S2/c1-33(2)49(71-55(79)48(30-93-32-64-38(8)74)68-52(76)36(6)66-61(86)91-62(9,10)11)57(82)87-27-45(69-59(84)90-26-44-42-23-17-15-21-40(42)41-22-16-18-24-43(41)44)53(77)65-35(5)51(75)67-47(29-92-31-63-37(7)73)54(78)72-50(34(3)4)58(83)88-28-46(56(80)81)70-60(85)89-25-39-19-13-12-14-20-39/h12-24,33-36,44-50H,25-32H2,1-11H3,(H,63,73)(H,64,74)(H,65,77)(H,66,86)(H,67,75)(H,68,76)(H,69,84)(H,70,85)(H,71,79)(H,72,78)(H,80,81)/t35-,36+,45+,46-,47-,48+,49+,50-/m1/s1 |
| InChIKey | QLOSCPXZTLCYTB-NCSGKPARSA-N |
| Mol Weight | 1337.5 g/mol |
| Molecular Formula | C62H84N10O19S2 |
| Exact Mass | 1336.535563 g/mol |
| Enantiomer InChIKey | QLOSCPXZTLCYTB-VSMQUGLNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(Z)-D-SERINE-[9-FLUORENYL-METHYLOXYCARBONYL-D-SERINE-[BUTYLOXYCARBONYL-L-ALANINE-L-CYSTEINE-L-VALINE]-L-ALANINE-L-CYSTEINE-L-VALINE]-OH-DISULFIDE
N-(9-FLUORENYLMETHYLOXYCARBONYL)-L-METHIONYLGLYCYL-L-LEUCYL-L-PROLINE-ALLYLESTER
N-(FLUORENYLMETHYLOXYCARBONYL)-O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE-(METHOXYMETHYL)-ETHYLESTER
Dimethyl N-(N-fluorenyl-9-yl-methyloxycarbonyl-L-leucyl)-N-acetoxymethyl-4,5-dehydro-L-homoglutamate
Fmoc-Ala-Pro-Phe-OBn
Fmoc-Ala-Pro-D-Phe-OBn
FMOC-TYR(TBU)-PRO-GLY-PNAFMOC-TYROSINE-(TBU)-PROLINE-GLYCINE-PARANITROANILINE
Fmoc-Arg(Mtr)-OH
Nα-(9H-Fluoren-9-ylmethoxycarbonylamino)-Nω-(4-methoxy-2,3,6-trimethylphenylsulfonyl)-D-arginine
(3S,6S,9S)-3-[9-(Fluorenyl)methoxycarbonylamino]-2-oxo-7,1-oxazabicyclo[4.3.0]nonane-9-carboxylic acid
| Title | Journal or Book | Year |
|---|---|---|
| Solution-Phase Synthesis of Nucleobase-Substituted Analogues of Triostin A | The Journal of Organic Chemistry | 2004 |