ACULEATIN_E;2-R*,4-S*,6-S*-4-HYDROXY-2-UNDECYL-1,7-DIOXADISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
Compound with spectra: 1 NMR
![ACULEATIN_E;2-R*,4-S*,6-S*-4-HYDROXY-2-UNDECYL-1,7-DIOXADISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE](/api/compound/4xarxbTyZkK.png?ph=true&h=300&w=458 "ACULEATIN_E;2-R*,4-S*,6-S*-4-HYDROXY-2-UNDECYL-1,7-DIOXADISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE")
| SpectraBase Compound ID | 4xarxbTyZkK |
|---|---|
| InChI | InChI=1S/C24H38O4/c1-2-3-4-5-6-7-8-9-10-11-22-18-21(26)19-24(27-22)17-16-23(28-24)14-12-20(25)13-15-23/h12-15,21-22,26H,2-11,16-19H2,1H3/t21-,22-,24+/m0/s1 |
| InChIKey | PDRKXTBGPRXZHI-WPFOTENUSA-N |
| Mol Weight | 390.6 g/mol |
| Molecular Formula | C24H38O4 |
| Exact Mass | 390.27701 g/mol |
| Enantiomer InChIKey | PDRKXTBGPRXZHI-AKFKNWHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ACULEATIN-D;REL-(2R,4S,6S)-4-HYDROXY-2-TRIDECYL-1,7-DIOXA-DISPIRO-[5.1.5.2]-PENTADECA-9,12-DIEN-11-ONE
Aculeatin B
(2S,4R,6R)-2-hydroxy-4-tridecyl-5,7-dioxadispiro[5.1.5^{8}.2^{6}]pentadeca-9,12-dien-11-one
Aculeatin A
1,7-Dioxaspiro[5.5]undecane-2-methanol, 4-hydroxy-8,9-dimethyl-, .alpha.-(4-methylbenzenesulfonate), [2S-[2.alpha.,4.alpha.,6.beta.(8S*,9R*)]]-
(2S,4R,6S,9R)-4-Allyl-9-benzyloxy-2-ethyl-1,7-dioxaspiro[5.5]undecan-4-ol
(2S,4S,6S,8S)-4-Allyl-2-(2-(benzyloxy)ethyl)-8-((methoxy)methyl)-1,7-dioxaspiro[5.5]undecan-4-ol
(2R,4S,6R,8R,9S)-2-allyl-8,9-dimethyl-4-(4-methyl-t-butylsiloxy)-1,7-dioxaspiro[5.5]undecane
(2R,4S,6R,8R,9S)-2-Allyl-8,9-dimethyl-4-(dimethyl-tert-butyl-silyloxy)-1,7-dioxa-spiro(5.5)undecane
| Title | Journal or Book | Year |
|---|---|---|
| Potential Anticancer Activity of Naturally Occurring and Semisynthetic Derivatives of Aculeatins A and B from Amomum aculeatum | Journal of Natural Products | 2008 |