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162253778 molecular structure
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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

ChemBase ID: 159643
Molecular Formular: C27H44O2
Molecular Mass: 400.63706
Monoisotopic Mass: 400.33413065
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

Cite this record

CBID:159643 http://www.chembase.cn/molecule-159643.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(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
IUPAC Traditional name
(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
Synonyms
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
1-α-Hydroxycholecalciferol-d7
1-α-Hydroxyvitamin D3-d7
Alpharol-d7
Alpha D3-d7
Etalpha-d7
Oxydevit-d7
Alfacalcidol-d7
PubChem SID
162253778
PubChem CID
46780106

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC A524002 external link Add to cart
PubChem 46780106 external link
Data Source Data ID Price
TRC
A524002 external link Add to cart Please log in.
Data Source Data ID
PubChem 46780106 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.392874  H Acceptors
H Donor LogD (pH = 5.5) 5.8218555 
LogD (pH = 7.4) 5.8218555  Log P 5.8218555 
Molar Refractivity 124.6964 cm3 Polarizability 48.829468 Å3
Polar Surface Area 40.46 Å2 Rotatable Bonds
Lipinski's Rule of Five false 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Melting Point
134-136°C expand Show data source
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - A524002 external link
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.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Holick, et al.: Science, 180, 190 (1973)
  • • Morisaki, M., et al.: Chem. Pharm. Bull., 23, 3272 (1973)
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PATENTS

PATENTS

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INTERNET

INTERNET

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