| SpectraBase Spectrum ID |
18A7SDEJAQ |
| Name |
dl-5-Benzyloxytryptophan |
| CAS Registry Number |
6383-70-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H18N2O3 |
| InChI |
InChI=1S/C18H18N2O3/c19-16(18(21)22)8-13-10-20-17-7-6-14(9-15(13)17)23-11-12-4-2-1-3-5-12/h1-7,9-10,16,20H,8,11,19H2,(H,21,22) |
| InChIKey |
DFGNDJBYANKHIO-UHFFFAOYSA-N |
| Molecular Weight |
310.353 g/mol |
| SMILES |
OC(C(Cc1c[nH]c2ccc(cc12)OCc1ccccc1)N)=O |
| SPLASH |
splash10-000i-3390000000-cdcaaff7a6ca6af2a4e3 |
| Source of Spectrum |
NP-18-7378-0 |
| Synonyms |
5-(Benzyloxy)tryptophan
5-Benzyloxy-dl-tryptophan
DL-Tryptophan, 5-(phenylmethoxy)-
2-Amino-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid
2-Amino-3-(5-benzyloxy-1H-indol-3-yl)propanoic acid
2-Azanyl-3-(5-phenylmethoxy-1H-indol-3-yl)propanoic acid |
| Wiley ID |
1109074 |
