CAS 14440-23-4 występuje w naszej ofercie pod nazwami: 3–Oxopomolic acid methyl ester/Pomonic acid methyl ester, 3-Oxopomolic acid methyl ester. Oferty producentów: GLPBio, Biosynth. Dostępne opakowania: 5mg, 25mg, 10mg, 50mg.
Methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylate (CAS 14440-23-4) to związek chemiczny o wzorze sumarycznym C31H48O4 i masie molowej 484.7 g/mol. Nazwa systematyczna IUPAC: methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylate. InChIKey: GPXGNEOCDRUGFF-PHYBDTGBSA-N.
| Wzór sumaryczny | C31H48O4 |
|---|---|
| Masa molowa | 484.7 g/mol |
| Nazwa IUPAC | methyl (1R,2R,4aS,6aR,6aS,6bR,8aR,12aR,14bS)-1-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-10-oxo-3,4,5,6,6a,7,8,8a,11,12,13,14b-dodecahydro-2H-picene-4a-carboxylate |
| InChIKey | GPXGNEOCDRUGFF-PHYBDTGBSA-N |
| SMILES | C[C@@H]1CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)[C@@H]2[C@]1(C)O)C)C(=O)OC |
Dane obliczone przez PubChem (NCBI)