CINATRIN-A;1,2,3,5-TETRAHYDROXY-14-PENTADECENE-1,2,3-TRICARBOXYLIC-ACID-(1->3)-GAMMA-LACTONE-(3->5)-GAMMA-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EL7ty8EfHfT |
|---|---|
| InChI | InChI=1S/C18H26O8/c1-2-3-4-5-6-7-8-9-10-12-11-17(16(23)25-12)18(24,15(21)22)13(19)14(20)26-17/h2,12-13,19,24H,1,3-11H2,(H,21,22)/t12-,13+,17-,18+/m1/s1 |
| InChIKey | ZFUPZDZSERSKNA-OBQMCUGOSA-N |
| Mol Weight | 370.4 g/mol |
| Molecular Formula | C18H26O8 |
| Exact Mass | 370.162768 g/mol |
| Enantiomer InChIKey | ZFUPZDZSERSKNA-RUZGCFLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
CINATRIN-B;1,2,3,5-TETRAHYDROXYPENTADECANE-1,2,3-TRICARBOXYLIC-ACID-(1->3)-GAMMA-LACTONE-(3->5)-GAMMA-LACTONE
2-Phenyl-2-(methoxycarbonyl)-1-oxatetracyclo[3.3.1.0]octane
4-ALPHA,11-ALPHA-DIHYDROXY-1-OXOEUDESMAN-6-BETA,12-OLIDE
8-(2-furanyl)-3,3-dimethyl-6-[4-(1-oxopropyl)-1-piperazinyl]-1,4-dihydrothiopyrano[3,4-c]pyridine-5-carbonitrile
2-Bromoacetyl-1-indol-2-yl-1,2,3,4-tetrahydro-.beta.-carboline
PREEUPATUNDIN,8-B-(4'-HYDROXYTIGLOYLOXY)
1,6,6-Trimethyl-3-pyren-1-yl-2,7-dioxabicyclo[2.2.1]heptane-5-one
(1R,1''S,6S,6''R,8S,8''R)-6,6''-dimethyldispiro[10,11-dioxatricyclo[6.2.1.0(1,6)]undecane-9,1'-cyclohexane-4',9''-[10,11]dioxatricyclo[6.2.1.0(1,6)]undecane]-7,7''-dione
3,17-bis(trimethylsilyloxy)-androsta-1,3,5-triene
(+)-Ovalifolienalone
| 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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