QOFCMVNWVUSQSN-MZBMLIHYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tbpLd0jST0 |
|---|---|
| InChI | InChI=1S/C12H19NO10S/c1-3(15)13-6-8(18)5(10(19)20)12(23,11(21)22)24-9(6)7(17)4(16)2-14/h4-9,14,16-18,23H,2H2,1H3,(H,13,15)(H,19,20)(H,21,22)/t4-,5-,6-,7-,8+,9-,12+/m0/s1 |
| InChIKey | QOFCMVNWVUSQSN-MZBMLIHYSA-N |
| Mol Weight | 369.34 g/mol |
| Molecular Formula | C12H19NO10S |
| Exact Mass | 369.072967 g/mol |
| Enantiomer InChIKey | QOFCMVNWVUSQSN-JSDHTTBLSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
RKIP-0339-2
DIMETHYL-(1RS,2SR,6SR,7SR,8SR,9SR)-4-PHENYL-3,10-DIOXA-5-AZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-ENE-8,9-DICARBOXYLATE
INERMINOSIDE-A1;2'-O-(BETA-D-APOIFURANOSYL)-MUSSAENOSIDIC-ACID
ULITHIACYClAMIDE_F
(4S,6R,7S,8S,10R)-1-OXO-3,10-EPOXY-8-(3-ACETOXY-2-HYDROXYPROPANOYLOXY)-GERMACRA-2,11(13)-DIEN-6,12-OLIDE
6-hydroxy-6-methyl-5-(3-nitro-1H-1,2,4-triazol-1-yl)-2-oxo-4-phenyl-3-piperidinecarbonitrile
5-keto-2H-pyrano[3,2-c]chromene-2,3-dicarboxylic acid ditert-butyl ester
AXKPWAIOAMONHI-BJDRWMGGSA-N
8A,9(2H)-PHENANTHRENEDIOL, 7-ETHENYLDODECAHYDRO-1-(HYDROXYMETHYL)-1,4A
LVVUIMRDJZXKOG-ZGKSOOAXSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and biological evaluation of sulfur isosters of the potent influenza virus sialidase inhibitors 4-amino-4-deoxy- and 4-deoxy-4-guanidino-Neu5Ac2en | Journal of the Chemical Society, Perkin Transactions 1 | 1996 |
This compound is available in the following databases:
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.