Vitamin D2

CAS: 50-14-6

Ref. 3D-FV02394

Produktinformation

• Name: Vitamin D2
• Synonyme: Ergocalciferol, (+)-Vitamin D₂, (1S,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]cyclohexanol, (3S,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol, (3S,5Z,7E,14xi,17alpha,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol, (3S,5Z,7E,17xi,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol, (3S,5Z,7E,22E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol, (3beta)-9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (7E)-9,10-secoergosta-5,7,10,22-tetraen-3-ol, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3beta,5Z,7E,22E)-, 9,10-Secoergosta-5,7,10(19),22-tetraen-3-ol, (3β,5Z,7E,22E)-, 9,10-Secoergosta-5,7,10(19),22-tetraen-3β-ol, <span class="text-smallcaps">D</span>-Arthin, Arthin, Buco-D, Calciferol, Calciferolum, Calciferon 2, Calderol, Condacaps, Condocaps, Condol, Crtron, Crystallina, Cyclohexanol, 4-methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-7a-methyl-1-[(1R,2E,4R)-1,4,5-trimethyl-2-hexen-1-yl]-4H-inden-4-ylidene]ethylidene]-, (1S,3Z)-, Cyclohexanol, 4-methylene-3-[2-[tetrahydro-7a-methyl-1-(1,4,5-trimethyl-2-hexenyl)-4(3aH)-indanylidene]ethylidene]-, D-Arthin, D-Tracetten, DHT, Daral, Davitamon D, Davitin, De-Rat Concentrate, Decaps, Dee-osterol, Dee-ron, Dee-ronal, Deltalin, Deratol, Detalup, Diactol, Divit urto, Doral, Drisdol, Ercalciol, Ergocalciferol (Vitamin D2), Ergocalciferolum, Ergorone, Ergosterol, activated, Ertron, Fortodyl, Geltabs, Hi-deratol, Hytakerol, Infron, Metadee, Mina D2, Mina D₂, Mulsiferol, Mykostin, Nsc 62792, Oleovitamin D, Oleovitamin D2, Oleovitamin D₂, Osteil, Ostelin, Radiostol, Radsterin, Rocaltrol, Rodine C, Secoergosta-5,7,10(19),22-tetraen-3-ol, (3beta,5Z,7E,22E)-, Shock-ferol, Sterogyl, Uvesterol D, Vio D, Viosterol, Vitamin D, Vitamin D2 Powder, Vitavel-D

Beschreibung

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• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 396.65 g/mol
• Formel: C₂₈H₄₄O
• Reinheit: Min. 97 Area-%
• Farbe/Form: Powder
• InChl: InChI=1S/C28H44O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-20,22,25-27,29H,4,7-8,11,14-18H2,1-3,5-6H3/b10-9+,23-12+,24-13-/t20-,22?,25-,26?,27-,28+/m0/s1
• InChI Key: InChIKey=MECHNRXZTMCUDQ-QLEANTRESA-N
• SMILES: C=C1CC[C@H](O)C/C1=C/C=C1\CCC[C@]2(C)C(C(C)/C=C/[C@H](C)C(C)C)CC[C@@H]12