6-[11-(ACETYLOXY)-8-HYDROXY-10-METHOXY-1,5,7,9-TETRAMETHYL-1,3,6-DODECATRIENYL]-TETRAHYDRO-5-METHYL-2H-PYRAN-2-ACETIC-ACID
Compound with spectra: 1 NMR
![6-[11-(ACETYLOXY)-8-HYDROXY-10-METHOXY-1,5,7,9-TETRAMETHYL-1,3,6-DODECATRIENYL]-TETRAHYDRO-5-METHYL-2H-PYRAN-2-ACETIC-ACID](/api/compound/HibGYzgbuxV.png?ph=true&h=300&w=458 "6-[11-(ACETYLOXY)-8-HYDROXY-10-METHOXY-1,5,7,9-TETRAMETHYL-1,3,6-DODECATRIENYL]-TETRAHYDRO-5-METHYL-2H-PYRAN-2-ACETIC-ACID")
| SpectraBase Compound ID | HibGYzgbuxV |
|---|---|
| InChI | InChI=1S/C27H44O7/c1-16(14-19(4)25(31)20(5)27(32-8)21(6)33-22(7)28)10-9-11-17(2)26-18(3)12-13-23(34-26)15-24(29)30/h9-11,14,16,18,20-21,23,25-27,31H,12-13,15H2,1-8H3,(H,29,30)/b10-9+,17-11-,19-14+/t16?,18-,20?,21?,23+,25+,26+,27?/m1/s1 |
| InChIKey | YHALNMLBOVAJHW-XOVZSWEBSA-N |
| Mol Weight | 480.6 g/mol |
| Molecular Formula | C27H44O7 |
| Exact Mass | 480.308704 g/mol |
| Enantiomer InChIKey | YHALNMLBOVAJHW-AENFYPQOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(PARA-BROMOBENZOYL)-AMIDE
No Name
Pseudomonic acid, A methyl ester
(1R,5R,7R)-METHYL-2-DICYANO-METHYLIDENE-8-OXABICYCLO-[3.2.1]-OCTAN-7-CARBOXYLATE
rel-(1R,5R,7S)-Methyl 2-dicyanomethylidene-8-oxabicyclo[3.2.1]octane-7-carboxylate
MACROLACTIN_P
8(R)(S)-Methyl-3,3a(R)(S),4,5,6,7,8,8b(S)(R)-octahydroindeno[1,2-b]furan-2-one
2,3,4,5-Tetrahydro-3-methoxymethyl-5,-6-dimethoxy-2,4-heptanofuran
HERBOLIDE D,DESACETYL
ORLPOBUFJIIVDX-SMZDCEKZSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Herboxidiene: a potent phytotoxic polyketide from Streptomyces sp. A7847 | The Journal of Organic Chemistry | 1992 |