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  • 1,3-Cyclohexanediol,4-methylene-5-[(2E)-[(1r,3as,7ar)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-propyloctyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)-(9ci)
Structure

1,3-Cyclohexanediol,4-methylene-5-[(2E)-[(1r,3as,7ar)-octahydro-1-[(1R)-5-hydroxy-1-methyl-5-propyloctyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)-(9ci)

CAS
106372-51-4
Catalog Number
ACM106372514
Category
Other Products
Molecular Weight
472.742780 [g/mol]
Molecular Formula
C31H52O3

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Specification

Synonyms
AC1O5QWZ, 1,25-Ddpv-D3, 1,25-Dihydroxy-26,27-dipropylcholecalciferol, (5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol, 1,3-Cyclohexanediol, 4-methylene-5-((octahydro-1-(5-hydroxy-1-methyl-5-propyloctyl)-7a-methyl-4H-inden-4-ylidene)ethylidene)-, (1R-(1alpha(R*),3abeta,4E(1R*,3S*,5Z),7aalpha))-, 106372-51-4
IUPAC Name
(5E)-5-[(2E)-2-[1-(6-hydroxy-6-propylnonan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
Canonical SMILES
CCCC(CCC)(CCCC(C)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)O
InChI Key
RKYCSEUXODRKTL-DWGHPKEWSA-N
Boiling Point
607ºC at 760mmHg
Flash Point
246.1ºC
Density
1.03g/cm³
Exact Mass
472.39200
H-Bond Acceptor
3
H-Bond Donor
3
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