CAS Registry Number®
41294-56-8
CAS Name
Alfacalcidol
Molecular Formula
C27H44O2
Molecular Mass
400.64
Compound Properties
-
Melting Point (1)
136 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C9H20.C3H6.C2H6.13CH4.2H2O/c1-8(2)6-5-7-9(3)4;1-3-2;1-2;;;;;;;;;;;;;;;/h8-9H,5-7H2,1-4H3;3H,1H2,2H3;1-2H3;13*1H4;2*1H2
InChIKey
InChIKey=ORRGCNRCYWGYRD-UHFFFAOYSA-N
SMILES
CC12C(C(=CC=C3C(=C)C(O)CC(O)C3)CCC1)CCC2C(CCCC(C)C)C
Canonical SMILES
OC1C(=C)C(=CC=C2CCCC3(C)C2CCC3C(C)CCCC(C)C)CC(O)C1
Other Names for this Substance
- 1,3-Cyclohexanediol, 5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-, (1R,3R)-
- 9,10-Secocholesta-5,7,10(19)-triene-1,3-diol, (1α,3β,5Z,7E)-
- (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol
- 1α-Hydroxycholecalciferol
- 1α-Hydroxyvitamin D3
- 1-Hydroxycholecalciferol
- 1-Hydroxyvitamin D3
- Alfacalcidol
- Un Alpha
- α-Calcidol
- Alfarol
- Alphacalcidol
- Oxydevit
- Alpharol
- Bondiol
- Un Alfa
- Etalpha
- 1α(OH)D3
- Alpha D3
- EinsAlpha
- (1S)-Hydroxycalciol
- Tevabone
Deleted or Replaced CAS Registry Numbers
125324-15-4, 41461-06-7, 43157-29-5, 43217-90-9