CINATRIN-B;1,2,3,5-TETRAHYDROXYPENTADECANE-1,2,3-TRICARBOXYLIC-ACID-(1->3)-GAMMA-LACTONE-(3->5)-GAMMA-LACTONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IkYgfxd2wI5 |
|---|---|
| InChI | InChI=1S/C18H28O8/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/h12-13,19,24H,2-11H2,1H3,(H,21,22)/t12-,13+,17-,18+/m1/s1 |
| InChIKey | QUSVCUTZGWKBQJ-OBQMCUGOSA-N |
| Mol Weight | 372.41 g/mol |
| Molecular Formula | C18H28O8 |
| Exact Mass | 372.178418 g/mol |
| Enantiomer InChIKey | QUSVCUTZGWKBQJ-RUZGCFLTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(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
(+)-Ovalifolienalone
VISARTISIDE_C;(2-S)-NARINGENIN_7-O-[5-O-TRANS-CINNAMOYL_BETA-D-APIOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
10-BETA-HYDROXY-8-ALPHA-SENECIOYLOXY-SLOV-3-EN-6,12-OLIDE
(1S,5S,6R,7S,10S)-5-ANGELOYLOXY-1-HYDROXY-2-OXO-XANTHA-3,11-DIEN-6,12-OLIDE
19-Norpregn-4-en-20-yn-3-one, 17-[(trimethylsilyl)oxy]-, (17.alpha.)-
1,6,2',4',6'-O-PENTAACETYL-3-O-CIS-PARA-COUMAROYLSUCROSE
1,2-Dicyano-3-(2,4-dimethylpenta-2,4-dien-3-yl)-4-phenylnaphthalene
TROGOPTEROID_D;13,18-DIHYDROXY-8,11,13-TOTARATRIEN-3-ONE
Trogopteroid D
| 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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