(-)-(2-S,3-S,4-R)-10-DE-O-CARBAMOYL-12-O-CARBAMOYL-N-(BETA)-ACETYLSTREPTOTHRICIN_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JAjOHMr9XpI |
|---|---|
| InChI | InChI=1S/C21H36N8O9/c1-8(30)25-9(3-2-4-22)5-12(32)26-15-17(34)16(33)11(7-37-20(23)36)38-19(15)29-21-27-13-10(31)6-24-18(35)14(13)28-21/h9-11,13-17,19,31,33-34H,2-7,22H2,1H3,(H2,23,36)(H,24,35)(H,25,30)(H,26,32)(H2,27,28,29)/t9-,10+,11-,13+,14-,15-,16+,17+,19-/m0/s1 |
| InChIKey | MYRPVAWPYJQSCI-ATRYLENISA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C21H36N8O9 |
| Exact Mass | 544.260525 g/mol |
| Enantiomer InChIKey | MYRPVAWPYJQSCI-QQICMQLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
(-)-(2-S,3-S,4-R)-10-DE-O-CARBAMOYL-12-O-CARBAMOYLATREPTOTHRICIN_E
12-CARBAMOYLSTREPTOTHRICIN-D
STREPTOTHRICIN-F
STREPTOTHRICIN-F;REFERENCE-3
STREPTOTHRICIN-D
PARA-NITROPHENYL 2-ACETAMIDO-4,6-DI-O-BENZOYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE-3-PHOSPHATE, TRIETHYLAMMONIUM SALT
KPHSXLIQVKMTID-ZDFOAPFOSA-P
MALFILAMENTOSIDE-A
| Title | Journal or Book | Year |
|---|---|---|
| Streptothricin Derivatives from Streptomyces sp. I08A 1776 | Journal of Natural Products | 2011 |
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.