508-DA-MYCOSPORINE-LIKE-AMINO-ACID-WITH-A(MAX)-AT-334NM;508-DA-MAA-WITH-A(MAX)-AT-334NM
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9dDqteTLVP1 |
|---|---|
| InChI | InChI=1S/C20H32N2O13/c1-8(24)13(18(30)31)22-10-4-20(32,3-9(17(10)33-2)21-5-12(25)26)7-34-19-16(29)15(28)14(27)11(6-23)35-19/h8,11,13-16,19,21,23-24,27-29,32H,3-7H2,1-2H3,(H,25,26)(H,30,31)/b22-10+/t8?,11-,13?,14-,15+,16+,19+,20?/m0/s1 |
| InChIKey | GTMMACQZLWGFKV-UIMWUBRJSA-N |
| Mol Weight | 508.5 g/mol |
| Molecular Formula | C20H32N2O13 |
| Exact Mass | 508.190439 g/mol |
| Enantiomer InChIKey | GTMMACQZLWGFKV-AKSONHJYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
ENT-14-LABDEN-8-ALPHA,13-ALPHA-DIOL_19-O-BETA-D-GLUCOPYRANOSIDE
CHALCONONARINGENIN-2'-O-BETA-D-GLUCOPYRANOSIDE-4'-O-BETA-GENTIOBIOSIDE
DERWENTIOSIDE-B;6-O-PARA-HYDROXY-BENZOYL-AUCUBIN
3'-ACETYLPATRINOSIDE
3''-O-ACETYL-PATRINOSIDE
10-O-(3,4-DIMETHOXY-(E)-CINNAMOYL)-AUCUBIN
GOMOJOSIDE-L;13,14-DIHYDROGOMOJOSIDE-K
7-O-BENZYL-MORRONISIDE
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-MALTOSIDE
4-TRIFLUOROMETHYLUMBELLIFERYL BETA-D-CELLOBIOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Glycosylated Porphyra-334 and Palythine-Threonine from the Terrestrial Cyanobacterium Nostoc commune | Marine Drugs | 2013 |
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.