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21343-40-8 molecular structure
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(1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol

ChemBase ID: 171186
Molecular Formular: C28H44O2
Molecular Mass: 412.64776
Monoisotopic Mass: 412.33413065
SMILES and InChIs

SMILES:
C1[C@H](CCC(=C)/C/1=C\C=C/1\[C@H]2[C@](CCC1)([C@H](CC2)[C@@H](/C=C/[C@@H](C(O)(C)C)C)C)C)O
Canonical SMILES:
O[C@H]1CCC(=C)/C(=C\C=C\2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/[C@@H](C(O)(C)C)C)C)C)/C1
InChI:
InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9+,22-12+,23-13-/t20-,21+,24+,25-,26+,28-/m1/s1
InChIKey:
KJKIIUAXZGLUND-ICCVIKJNSA-N

Cite this record

CBID:171186 http://www.chembase.cn/molecule-171186.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
IUPAC Traditional name
(1S,3Z)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexan-1-ol
Synonyms
(1S,3Z)-4-Methylene-3-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E,4S)-5-hydroxy-1,4,5-trimethyl-2-hexenyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]cyclohexanol
(3β,5Z,7E,22E)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,25-diol
25-Hydroxycalciferol
25-Hydroxyergocalciferol
Ercalcidiol
25-Hydroxy Vitamin D2
CAS Number
21343-40-8
PubChem SID
164227096
PubChem CID
5710148

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC H995820 external link Add to cart
PubChem 5710148 external link
Data Source Data ID Price
TRC
H995820 external link Add to cart Please log in.
Data Source Data ID
PubChem 5710148 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 18.384342  H Acceptors
H Donor LogD (pH = 5.5) 5.6573973 
LogD (pH = 7.4) 5.6573973  Log P 5.6573973 
Molar Refractivity 130.6488 cm3 Polarizability 50.44043 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)
Solubility
Chloroform expand Show data source
Apperance
Off-White Solid expand Show data source
Melting Point
45-51°C expand Show data source
Storage Condition
Amber Vial, -86?C Freezer, Under Inert Atmosphere expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - H995820 external link
A metabolite of Vitamin D2 (V676040).

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Barnes, P., et al.: J. Clin. Invest., 83, 1527 (1989)
  • • Holick, M., et al.: J. Cell Biochem., 88(1989)
  • • 296 (1989)
  • • Maunsell, Z., et al.: Clin. Chem., 51, 1683 (1989)
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PATENTS

PATENTS

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INTERNET

INTERNET

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