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124043-51-2 molecular structure
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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E)-5-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol

ChemBase ID: 167901
Molecular Formular: C28H44O3
Molecular Mass: 428.64716
Monoisotopic Mass: 428.32904527
SMILES and InChIs

SMILES:
C1[C@H](C[C@@H](C(=C)/C/1=C\C=C/1\[C@H]2[C@](CCC1)([C@H](CC2)[C@@H](/C=C/C(C(C)C)(O)C)C)C)O)O
Canonical SMILES:
O[C@H]1C[C@H](O)C(=C)/C(=C\C=C\2/CCC[C@]3([C@H]2CC[C@@H]3[C@@H](/C=C/C(C(C)C)(O)C)C)C)/C1
InChI:
InChI=1S/C28H44O3/c1-18(2)28(6,31)15-13-19(3)24-11-12-25-21(8-7-14-27(24,25)5)9-10-22-16-23(29)17-26(30)20(22)4/h9-10,13,15,18-19,23-26,29-31H,4,7-8,11-12,14,16-17H2,1-3,5-6H3/b15-13+,21-9+,22-10-/t19-,23-,24-,25+,26+,27-,28?/m1/s1
InChIKey:
ODZFJAXAEXQSKL-GNMODTJUSA-N

Cite this record

CBID:167901 http://www.chembase.cn/molecule-167901.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)-1-[(2R,3E)-5-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
IUPAC Traditional name
(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E)-5-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
Synonyms
(1R,3S,4Z)-4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R,2E)-4-hydroxy-1,4,5-trimethyl-2-hexen-1-yl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-1,3-cyclohexanediol
(1α,3β,5Z,7E,22E,24ξ)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,24-triol
1,24-Dihydroxyvitamin D2
1α,24-Dihydroxyvitamin D2
1α,24-Dihydroxy Vitamin D2
CAS Number
124043-51-2
PubChem SID
162262034
PubChem CID
15513407

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC D455105 external link Add to cart
PubChem 15513407 external link
Data Source Data ID Price
TRC
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Data Source Data ID
PubChem 15513407 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.392874  H Acceptors
H Donor LogD (pH = 5.5) 4.587653 
LogD (pH = 7.4) 4.587653  Log P 4.587653 
Molar Refractivity 131.8897 cm3 Polarizability 51.0291 Å3
Polar Surface Area 60.69 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D455105 external link
1α,24-Dihydroxyvitamin D2 is a naturally occurring metabolite of vitamin D2 (V676040) with low calcemic activity and potent antiproliferative activity. 1α,24-Dihydroxyvitamin D2 is also a metabolite of 1α-Hydroxyvitamin D2 (H995800), a prodrug in developm

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Zinser, G.M. et al.: Anticancer Res., 25, 235 (2005)
  • • Mawer, E.B. et al.: J. Clin. Endocrinol. Metab., 83, 2156 (2005)
  • • Knutson, J.C. et al.: Biochem. Pharmacol., 53, 829 (2005)
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PATENTS

PATENTS

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INTERNET

INTERNET

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