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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
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ChemBase ID:
159643
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Molecular Formular:
C27H44O2
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Molecular Mass:
400.63706
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Monoisotopic Mass:
400.33413065
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SMILES and InChIs
SMILES:
C1C/C(=C\C=C/2\C[C@H](C[C@@H](C2=C)O)O)/[C@H]2[C@](C1)([C@H](CC2)[C@@H](CCCC(C)C)C)C
Canonical SMILES:
CC(CCC[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C/1\C[C@@H](O)C[C@@H](C1=C)O)C)C
InChI:
InChI=1S/C27H44O2/c1-18(2)8-6-9-19(3)24-13-14-25-21(10-7-15-27(24,25)5)11-12-22-16-23(28)17-26(29)20(22)4/h11-12,18-19,23-26,28-29H,4,6-10,13-17H2,1-3,5H3/b21-11+,22-12-/t19-,23-,24-,25+,26+,27-/m1/s1
InChIKey:
OFHCOWSQAMBJIW-AVJTYSNKSA-N
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Cite this record
CBID:159643 http://www.chembase.cn/molecule-159643.html
NAMES AND DATABASE IDS
NAMES AND DATABASE IDS
Names Database IDs
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IUPAC name
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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
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IUPAC Traditional name
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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-7a-methyl-1-[(2R)-6-(2H3)methyl(6,7,7,7-2H4)heptan-2-yl]-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
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Synonyms
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5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R)-1,5-Dimethylhexyl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol-d7
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1-α-Hydroxycholecalciferol-d7
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1-α-Hydroxyvitamin D3-d7
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Alpharol-d7
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Alpha D3-d7
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Etalpha-d7
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Oxydevit-d7
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Alfacalcidol-d7
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DATA SOURCES
DATA SOURCES
All Sources Commercial Sources Non-commercial Sources
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Data Source
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Data ID
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Price
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TRC
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CALCULATED PROPERTIES
CALCULATED PROPERTIES
JChem
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Acid pKa
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14.392874
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H Acceptors
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2
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H Donor
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2
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LogD (pH = 5.5)
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5.8218555
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LogD (pH = 7.4)
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5.8218555
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Log P
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5.8218555
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Molar Refractivity
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124.6964 cm3
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Polarizability
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48.829468 Å3
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Polar Surface Area
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40.46 Å2
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Rotatable Bonds
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6
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Lipinski's Rule of Five
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false
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PROPERTIES
PROPERTIES
Physical Property
Safety Information
Product Information
Bioassay(PubChem)
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Melting Point
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134-136°C
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Show
data source
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DETAILS
DETAILS
TRC
Toronto Research Chemicals -
A524002
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A labelled synthetic analog of Calcitiol (the hormonal form of vitamin D3), which shows identical potency with respect to stimulation of intestinal calcium absorption and bone mineral mobilization. Vitamin D source. |
PATENTS
PATENTS
PubChem Patent
Google Patent