CINATRIN-C2;1,2,4-TRIHYDROXYPENTADECANE-1,2,3-TRICARBOXYLIC-ACID-(1->3)-GAMMA-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JeaHNj4KjNK |
|---|---|
| InChI | InChI=1S/C18H30O8/c1-2-3-4-5-6-7-8-9-10-11-12(19)13-16(22)26-14(15(20)21)18(13,25)17(23)24/h12-14,19,25H,2-11H2,1H3,(H,20,21)(H,23,24)/t12?,13-,14-,18-/m0/s1 |
| InChIKey | CBKUHGBCDSGBHV-FEZKJXNCSA-N |
| Mol Weight | 374.43 g/mol |
| Molecular Formula | C18H30O8 |
| Exact Mass | 374.194068 g/mol |
| Enantiomer InChIKey | CBKUHGBCDSGBHV-JHSOQAOQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,2-Dihydroxy-1,2-dimethoxycarbonyl-3,4-diacetylcyclobutane
(+/-)-2-EXO-HYDROXY-5-OXO-4,8-DIOXA-TRICYCLO-[4.2.1.0(3,7)]-NONAN-9-EXO-CARBOXYLIC-ACID
LONGITUBINE;(2S-[2-ALPHA,3-BETA,3-[1S*,7AS*],4-ALPHA])-[1-(ACETHOXY)-2,3,5,7A-TETRAHYDRO-1H-PYRROLIZIN-7-YL]-METHYL-3-HYDROXY-2,4-DIMETHYL-5-OXOTET
18-O-BETA-D-XYLOPYRANOSYL-18S-HYDROXYDIHYDROPROTOLICHESTERINATE-21-O-BETA-D-GLUCOPYRANOSIDE
18-O-ALPHA-L-RHAMNOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE-21-O-BETA-D-GLUCOPYRANOSIDE
Tetrahydro-leucomisin
21-O-BETA-D-GLUCOPYRANOSYL-18S-HYDROXYNEODIHYDROPROTOLICHESTERINATE
2-Fluoronorcantharidin
(2S,5S,1'R)-2-(tert-Butyl)-5-(1'-n-pentyl-3'-oxobutyl)-5-phenyl-1,3-dioxolan-4-one
TRANS-3-ETHYL-8-(2-METHOXYPHENYL)-1,7-DIOXA-2-AZASPIRO-[4.4]-NON-2-EN-6-ONE
| 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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