| SpectraBase Spectrum ID |
961ZaQ7DsxV |
| Name |
N-acetyl-S-(9-trimethylsiloxy-9,10-dihydro-10-phenanthryl)-L-cysteine methyl ester |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H29NO4SSi |
| InChI |
InChI=1S/C23H29NO4SSi/c1-15(25)24-20(23(26)27-2)14-29-22-19-13-9-7-11-17(19)16-10-6-8-12-18(16)21(22)28-30(3,4)5/h6-13,20-22H,14H2,1-5H3,(H,24,25)/t20-,21?,22?/m0/s1 |
| InChIKey |
KFNTXCHGTDIBSX-HWELCPFYSA-N |
| Molecular Weight |
443.633 g/mol |
| SMILES |
N([C@@](CSC1C(c2c(-c3ccccc13)cccc2)O[Si](C)(C)C)(C(=O)OC)[H])C(=O)C |
| SPLASH |
splash10-0gk9-4492000000-e8702b2c8ba9ff16ce9b |
| Source of Spectrum |
JC-399-311-0 |
| Synonyms |
Methyl (2R)-2-(acetylamino)-3-({10-[(trimethylsilyl)oxy]-9,10-dihydro-9-phenanthrenyl}sulfanyl)propanoate |
| Wiley ID |
1385717 |
