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6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,
7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,
3-diol

(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,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]-4-methylidenecyclohexane-1,
3-diol (Molecular Formula: C28H44O3)

Product Name: (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,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]-4-methylidenecyclohexane-1,
3-diol
CAS Registry Number: 60133-18-8
Synonyms: Ro 17-6218;(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,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]-4-methylidenecyclohexane-1,
3-diol; 1,25-Dihydroxyergocalciferol;Ercalcitriol; 60133-18-8; 1alpha,25-Dihydroxyvitamin D2; 1,25-Dihydroxycalciferol;
Molecular Structure:
Molecular Formula: C28H44O3
Molecular Weight: 428.64716
Density:  1.066 g/cm3
Boiling Point:  577.655 °C at 760 mmHg
Refractive index:  1.554
Risk Codes:  R23/24/25;R63
Safety Statements:  36/37-45
Hazard Symbols:  T: Toxic;

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