Tetrakis(6-aza-7-carboxy-8-<indol-3-yl>-2-oxa-5-oxo-octyl)-methane
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 87VukVkKMY9 |
|---|---|
| InChI | InChI=1S/C61H68N8O16/c70-53(66-49(57(74)75)25-37-29-62-45-13-5-1-9-41(37)45)17-21-82-33-61(34-83-22-18-54(71)67-50(58(76)77)26-38-30-63-46-14-6-2-10-42(38)46,35-84-23-19-55(72)68-51(59(78)79)27-39-31-64-47-15-7-3-11-43(39)47)36-85-24-20-56(73)69-52(60(80)81)28-40-32-65-48-16-8-4-12-44(40)48/h1-16,29-32,49-52,62-65H,17-28,33-36H2,(H,66,70)(H,67,71)(H,68,72)(H,69,73)(H,74,75)(H,76,77)(H,78,79)(H,80,81) |
| InChIKey | WWFJKQMYXJXWPD-UHFFFAOYSA-N |
| Mol Weight | 1169.3 g/mol |
| Molecular Formula | C61H68N8O16 |
| Exact Mass | 1168.475328 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
Propionic acid, 2-dodecanoylamino-3-(3-indolyl)-
N-STEAROYL-L-TRYPTOPHAN
N-MALONYL-L-TRYPTOPHAN
L-N-(PHENYLACETYL)TRYPTOPHAN
N-L-alanyl-L-tryptophan
WUGMRIBZSVSJNP-UHFFFAOYSA-N
(2S)-3-(1H-indol-3-yl)-2-[(2,2,2-trifluoroacetyl)amino]propionic acid
N-(.alpha.,.alpha.-Dichloropropionyl)tryptophan
3-(1-H-INDOL-3-YL)-2-(3-TRIMETHYLSILYL-2-PROPYNOYLAMINO)-PROPANOIC_ACID
N(a)-Boc-D-tryptophan
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.