CAS 2230789-87-2 występuje w naszej ofercie pod nazwami: (1R,3R)-5-(2-((1R,3AR,7aR,E)-1-((2R,5S,E)-6-hydroxy-5,6-dimethylhept-3-en-2-yl)-7a-methyloctahydro-4H-inden-4-ylidene)ethylidene)cyclohexane-1,3-diol, 98%, (1R,3R)-5-{2-[(1R,3aR,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}cyclohexane-1,3-diol, 98%, 98%, Impurity A of Paricalcitol, 98%. Oferty producentów: AmBeed, Chemat, Fluorochem. Dostępne opakowania: 1mg, 5mg.
Trans-(1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol (CAS 2230789-87-2) to związek chemiczny o wzorze sumarycznym C27H44O3 i masie molowej 416.6 g/mol. Nazwa systematyczna IUPAC: trans-(1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol. InChIKey: BPKAHTKRCLCHEA-GNUXSJEZSA-N.
| Wzór sumaryczny | C27H44O3 |
|---|---|
| Masa molowa | 416.6 g/mol |
| Nazwa IUPAC | trans-(1R,3R)-5-[(2E)-2-[(1R,3aR,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol |
| InChIKey | BPKAHTKRCLCHEA-GNUXSJEZSA-N |
| SMILES | C[C@H](/C=C/[C@H](C)C(C)(C)O)[C@H]1CC[C@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C[C@@H](C3)O)O)C |
Dane obliczone przez PubChem (NCBI)