Calcitriol

CAS: 32222-06-3

Ref. 86-MM0205.00

Produktinformation

• Name: Calcitriol
• Synonyme: (5Z,7E)-9,10-Secocholesta-5,7,10(19)-triene-1alpha,3beta,25-triol, (1R,3S,5Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol, (1R,5Z)-5-[(2E)-2-[(1R,7aR)-1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol, (1S,3R)-9,10-secocholesta-5,7,10-triene-1,3,25-triol, (1S,3R,5Z,7E)-9,10-secocholesta-5,7,10-triene-1,3,25-triol, (1S,3R,5Z,7E,14xi)-9,10-secocholesta-5,7,10-triene-1,3,25-triol, (3β,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trienetriol, (5Z,7E)-(1S,3R)-9,10-Secocholesta-5,7,10(19)-Triene-1,3,25-Triol, 1,25-Dihydroxycholecalciferol, 1,25-Dihydroxyvitamin D, 1,25-Dihydroxyvitamin D₃, 1,25-dihydroxyvitamin D3, 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-, 1,3-Cyclohexanediol, 4-methylene-5-[(2E)-2-[(1R,3aS,7aS)-octahydro-1-[(1R)-5-hydroxy-1,5-dimethylhexyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-, (1R,3S,5Z)-, 1Alpha,25-Dihydroxycholecalciferol, 1a,25-Dihydroxyvitamin, 1alpha,25-Dihydroxyvitamin D3, 1α,25-(OH)2D3, 1α,25-(OH)₂D₃, 1α,25-Dihydroxyvitamin D3, 1α,25-Dihydroxyvitamin D₃, 1α,25-Hydroxyl-vitamin D₃, 9,10-Secocholesta-5,7,10(19)-triene-1,3,25-triol (1α,3β,5Z,7E)-, CALCITRIOL Calcitriol, Calcijex, Dihydroxyvitamin D3, Dihydroxyvitamin D₃, Dn 101, Panbonis, Ro 21-5535, Rocaltrol, Silkis, Solbone P, Soltriol, Topitriol, Toptriol, Vitamin D3, 1a,25-Dihydroxy-
• CAS: 32222-06-3
• Marke: Mikromol

Chemische Eigenschaften

• Molekulargewicht: 416.64
• Formel: C₂₇H₄₄O₃
• Farbe/Form: Neat
• InChl: InChI=1S/C27H44O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h10-11,18,22-25,28-30H,2,6-9,12-17H2,1,3-5H3/b20-10+,21-11-/t18-,22-,23-,24+,25+,27-/m1/s1
• InChI Key: InChIKey=GMRQFYUYWCNGIN-NKMMMXOESA-N
• SMILES: C=C1/C(=C\C=C2/CCC[C@@]3(C)[C@H]2CC[C@@H]3[C@H](C)CCCC(C)(C)O)C[C@@H](O)C[C@@H]1O