CAS 877822-40-7 występuje w naszej ofercie pod nazwami: Eupalinolide B, Eupalinolide A, Eupalinolide A/ 98.18% (existing batch purity), Eupalinolide A, (3aR,4R,6Z,9S,10Z,11aR)-9-Acetoxy-6-(acetoxymethyl)-10-methyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,11a-octahydrocyclodeca[b]furan-4-yl (E)-4-hydroxy-2-methylbut-2-enoate, 99%, 99%. Oferty producentów: GLPBio, TargetMol, Biosynth, Chemat, MedChemExpress. Dostępne opakowania: 20mg, 5mg, 10mg, 25mg, 50mg, 100mg, 5 mg, 25 mg.
[9-acetyloxy-6-(acetyloxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 4-hydroxy-2-methylbut-2-enoate (CAS 877822-40-7) to związek chemiczny o wzorze sumarycznym C24H30O9 i masie molowej 462.5 g/mol. Nazwa systematyczna IUPAC: [9-acetyloxy-6-(acetyloxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 4-hydroxy-2-methylbut-2-enoate. InChIKey: HPWMABTYJYZFLK-UHFFFAOYSA-N.
| Wzór sumaryczny | C24H30O9 |
|---|---|
| Masa molowa | 462.5 g/mol |
| Nazwa IUPAC | [9-acetyloxy-6-(acetyloxymethyl)-10-methyl-3-methylidene-2-oxo-3a,4,5,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 4-hydroxy-2-methylbut-2-enoate |
| InChIKey | HPWMABTYJYZFLK-UHFFFAOYSA-N |
| SMILES | CC1=CC2C(C(CC(=CCC1OC(=O)C)COC(=O)C)OC(=O)C(=CCO)C)C(=C)C(=O)O2 |
Dane obliczone przez PubChem (NCBI)