CINATRIN-C3
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9185nDrEhRo |
|---|---|
| InChI | InChI=1S/C18H30O8/c1-2-3-4-5-6-7-8-9-10-11-12-17(24)16(23)26-13(14(19)20)18(17,25)15(21)22/h13,24-25H,2-12H2,1H3,(H,19,20)(H,21,22)/t13-,17+,18-/m0/s1 |
| InChIKey | NFUSNACHMOKOQN-VHSSKADRSA-N |
| Mol Weight | 374.43 g/mol |
| Molecular Formula | C18H30O8 |
| Exact Mass | 374.194068 g/mol |
| Enantiomer InChIKey | NFUSNACHMOKOQN-JEBQAFNWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
7-ACETYLEUROPINE-N-OXIDE
10-B-H-EREMOPHIL-7(11)-EN-12,8-A-OLIDE,1-OXO
4-ALPHA,5-BETA-EPOXYOVATIFOLIN
BUT-3-ENYL-2,4,6-TRI-O-ACETYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOSIDE
(6E,10E)-12-ACETOXY-5-HYDROXY-BETA-NEROLIDOL-5-O-BETA-D-TETRAACETYL-GLUCOPYRANOSIDE
(2R,3S)-3-O-[BETA-D-(TETRA-O-ACETYL)GALACTOPYRANOSYL]-1,2-DIACETOXY-4E,6,9Z-TETRADECATRIENE
MFTBIEHIRGSRLB-UHFFFAOYSA-Q
BENZYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3-DI-O-ACETYL-ALPHA-D-XYLOPYRANOSIDE
Methyl 3,4-di-O-acetyl-2-[acetyl(methyl)amino]-2-deoxy-6-O-methylhexopyranoside
ASCLEPOSIDE-C;3-O-BETA-D-GLUCOPYRANOSYL-5,11-EPOXY-7,8-DEHYDRO-3,9-DIHYDROXY-MEGASTIGMANE
| Title | Journal or Book | Year |
|---|---|---|
| Cinatrins, a novel family of phospholipase A2 inhibitors. I. Taxonomy and fermentation of the producing culture; isolation and structures of cinatrins. | The Journal of Antibiotics | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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