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Translations:Dihydrotachysterol/1/en: Difference between revisions
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Message definition (
Dihydrotachysterol
)
{{Short description|Chemical compound}}
{{Drugbox
| verifiedrevid = 460787840
| IUPAC_name = (1''S'',3''E'',4''S'')-3-[(2''E'')-2-[(1''R'',3a''S'',7a''R'')-1-[(''E'',2''R'',5''R'')-5,6-Dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1''H''-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol
| image = Dihydrotachysterol.svg
| alt = Structural formula
| image2 = Dihydrotachysterol molecule spacefill.png
| alt2 = Space-filling model of the dihydrotachysterol molecule
| width = 190
<!--Clinical data-->
| tradename =
| Drugs.com = {{drugs.com|CONS|dihydrotachysterol}}
| MedlinePlus = a682335
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X -->
| legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_UK = <!-- GSL / P / POM / CD -->
| legal_US = <!-- OTC / Rx-only -->
<!--Identifiers-->
| CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 67-96-9
| ATC_prefix = A11
| ATC_suffix = CC02
| PubChem = 5311071
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = DB01070
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4470607
| UNII_Ref = {{fdacite|correct|FDA}}
| UNII = R5LM3H112R
| KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D00299
| ChEBI_Ref = {{ebicite|correct|EBI}}
| ChEBI = 4591
<!--Chemical data-->
| C=28 | H=46 | O=1
| smiles = O[C@@H]3C/C(=C\C=C1/CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@@H](C)CC3
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-22,25-27,29H,7-8,11,14-18H2,1-6H3/b10-9+,23-12+,24-13+/t20-,21-,22+,25-,26+,27-,28+/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = ILYCWAKSDCYMBB-OPCMSESCSA-N
}}
Chemical compound
Dihydrotachysterol/1/en
Clinical data
AHFS
/
Drugs.com
Micromedex Detailed Consumer Information
MedlinePlus
a682335
ATC code
A11CC02
(
WHO
)
Identifiers
IUPAC name
(1
S
,3
E
,4
S
)-3-[(2
E
)-2-[(1
R
,3a
S
,7a
R
)-1-[(
E
,2
R
,5
R
)-5,6-Dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1
H
-inden-4-ylidene]ethylidene]-4-methylcyclohexan-1-ol
CAS Number
67-96-9
Y
PubChem
CID
5311071
DrugBank
DB01070
Y
ChemSpider
4470607
Y
UNII
R5LM3H112R
KEGG
D00299
Y
ChEBI
CHEBI:4591
Y
Chemical and physical data
Formula
C
28
H
46
O
Molar mass
398.675
g·mol
−1
3D model (
JSmol
)
Interactive image
SMILES
O[C@@H]3C/C(=C\C=C1/CCC[C@]2([C@H]1CC[C@@H]2[C@@H](/C=C/[C@H](C)C(C)C)C)C)[C@@H](C)CC3
InChI
InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-22,25-27,29H,7-8,11,14-18H2,1-6H3/b10-9+,23-12+,24-13+/t20-,21-,22+,25-,26+,27-,28+/m0/s1
Y
Key:ILYCWAKSDCYMBB-OPCMSESCSA-N
Y
(verify)
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