Products 98728-26-8

CAS 98728-26-8 appears in our catalog under these names: (1R，3S，Z)-3-(tert-butyldimethylsilyloxy)-5-((E)-2-((1R，3aS，7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H，5H，6H，7H，7aH)-ylidene)ethylidene)-4-methylenecyclohexanol, 95%, 95%, (1R,3S,Z)-3-(tert-butyldimethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexanol, 95%. Offered by: Chemat, Fluorochem, Ambeed. Available pack sizes: 5mg, 10mg, 1mg, 2mg.

(1R，3S，Z)-3-(tert-butyldimethylsilyloxy)-5-((E)-2-((1R，3aS，7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H，5H，6H，7H，7aH)-ylidene)ethylidene)-4-methylenecyclohexanol, 95%, 95%
Chemat
  • size: 5mg, 10mg
  • Variants: 2
from 7893.20
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(1R,3S,Z)-3-(tert-butyldimethylsilyloxy)-5-((E)-2-((1R,3aS,7aR)-1-((R)-6-hydroxy-6-methylheptan-2-yl)-7a-methyldihydro-1H-inden-4(2H,5H,6H,7H,7aH)-ylidene)ethylidene)-4-methylenecyclohexanol, 95%
Fluorochem, Ambeed
  • size: 5mg, 1mg, 2mg
  • Variants: 4
from 1939.00
View product
Structural formula: {0} (CAS {1})

Trans-(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-4-methylidenecyclohexan-1-ol (CAS 98728-26-8) is a chemical compound with the molecular formula C33H58O3Si and a molecular weight of 530.9 g/mol. IUPAC name: trans-(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-4-methylidenecyclohexan-1-ol. InChIKey: XVKFSLZSLVBIPO-VPPRDYJQSA-N.

Identity
Molecular formulaC33H58O3Si
Molecular weight530.9 g/mol
IUPAC nametrans-(1R,3Z,5S)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-6-hydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-5-[tert-butyl(dimethyl)silyl]oxy-4-methylidenecyclohexan-1-ol
InChIKeyXVKFSLZSLVBIPO-VPPRDYJQSA-N
SMILESC[C@H](CCCC(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O[Si](C)(C)C(C)(C)C)O)C

Computed by PubChem (NCBI)

Synonyms: Calcitriol Impurity 16, 1alpha-tert-butyldimethylsilylether of 1alpha-25-dihydroxyvitamin D3
Isomers (same molecular formula)
(3R,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-[tert-butyl(dimethyl)silyl]oxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol C33H58O3Si