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162257675 molecular structure
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(1R,3S,5Z)-5-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5S)-5-[(2,2,3,3-2H4)cyclopropyl]-5-hydroxypent-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol

ChemBase ID: 163540
Molecular Formular: C27H40O3
Molecular Mass: 412.6047
Monoisotopic Mass: 412.29774514
SMILES and InChIs

SMILES:
C(=C\1/CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C1CC1)O)C)C)/C=C/1\C(=C)[C@H](C[C@@H](C1)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@H](C2CC2)O)C)C)/C1
InChI:
InChI=1S/C27H40O3/c1-17(6-13-25(29)20-8-9-20)23-11-12-24-19(5-4-14-27(23,24)3)7-10-21-15-22(28)16-26(30)18(21)2/h6-7,10,13,17,20,22-26,28-30H,2,4-5,8-9,11-12,14-16H2,1,3H3/b13-6+,19-7+,21-10-/t17-,22-,23-,24+,25-,26+,27-/m1/s1
InChIKey:
LWQQLNNNIPYSNX-UROSTWAQSA-N

Cite this record

CBID:163540 http://www.chembase.cn/molecule-163540.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,5S)-5-[(2,2,3,3-2H4)cyclopropyl]-5-hydroxypent-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,5S)-5-[(2,2,3,3-2H4)cyclopropyl]-5-hydroxypent-3-en-2-yl]-7a-methyl-hexahydro-1H-inden-4-ylidene]ethylidene}-4-methylidenecyclohexane-1,3-diol
Synonyms
(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,2E,4S)-4-(Cyclopropyl-d4)-4-hydroxy-1-methyl-2-buten-1-yl]octahydro-7a-methyl-4H-inden-4-ylidene]ethylidene]-4-methylene-1,3-cyclohexanediol
Calciptriol-d4
MC-903-d4
Daivonex-d4
Dovonex-d4
Psorcutan-d4
Calcipotriene-d4
PubChem SID
162257675
PubChem CID
71314476

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC C144202 external link Add to cart
PubChem 71314476 external link
Data Source Data ID Price
TRC
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Data Source Data ID
PubChem 71314476 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 14.392874  H Acceptors
H Donor LogD (pH = 5.5) 3.8433506 
LogD (pH = 7.4) 3.8433506  Log P 3.843351 
Molar Refractivity 125.4493 cm3 Polarizability 48.449245 Å3
Polar Surface Area 60.69 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

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

DETAILS

TRC TRC
Toronto Research Chemicals - C144202 external link
A labelled antipsoriatic. A vitamin D3 analogue with low calcemic activity.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Binderup, L. and Bramm, E.: Biochem. Pharmacol., 37, 889 (1988)
  • • Valaja, T., et al.: Biochem. Pharmacol., 40, 1827 (1988)
  • • Ashcroft, D.M., et al.: Brit Med. J., 320, 963 (1988)
  • • Ghoreishi, M., et al.: J. Immunol., 182, 6071 (1988)
  • • Sato, T., et al.: J. Me
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PATENTS

PATENTS

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INTERNET

INTERNET

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