GRACILIN_J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EMX131lR2mK |
|---|---|
| InChI | InChI=1S/C24H32O10/c1-12(25)29-18-17-16-15(7-10-24(34-14(3)27)9-6-8-23(4,5)11-24)19(28)31-20(16)32-21(17)33-22(18)30-13(2)26/h7,16-18,20-22H,6,8-11H2,1-5H3/b15-7-/t16-,17-,18-,20+,21+,22-,24+/m0/s1 |
| InChIKey | NMUUJHGEYJKFAT-JUORRZJBSA-N |
| Mol Weight | 480.5 g/mol |
| Molecular Formula | C24H32O10 |
| Exact Mass | 480.199547 g/mol |
| Enantiomer InChIKey | NMUUJHGEYJKFAT-DYNOXYMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Forsythide dimethyl ester tetraacetate
.beta.-Morroniside pentaacetate
6b-Hydroxy-mongoloside hexaacetate
CAUDATOSIDE-C;6-P-COUMARYL-5-DEOXYPULCHELLOSIDE-I
CAUDATOSIDE-C
METHYL-10-O-BENZOYLADOXOSIDIC-ACID-11-OATE-TETRAACETATE
CHELONANTHOSIDE-TETRAACETATE
Hexaacetyl-decaloside
CAUDATOSIDE-A
METHYL_6-O-[3,4,6-TRI-O-ACETYL-2-DEOXY-2-(2,5-DIMETHYLPYRROL-1-YL)-BETA-D-GLUCOPYRANOSYL]-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Bioactive Diterpene Derivatives from the Marine Sponge Spongionella sp. | Journal of Natural Products | 2009 |
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.