(S)-4-methyl-3-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-3-en-1-ol

Catalog No. :
ACJDXR583
CAS No. :
22350-43-2
Molecular Formula :
C27H44O
Molecular Weight :
384.65

IUPAC Name:(S)-4-methyl-3-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-3-en-1-ol

(S)-4-methyl-3-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-3-en-1-ol structure diagram
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Product Information

Product Name(S)-4-methyl-3-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-3-en-1-ol
IUPAC Name(S)-4-methyl-3-((E)-2-((1R,7aR)-7a-methyl-1-((R)-6-methylheptan-2-yl)-2,3,5,6,7,7a-hexahydro-1H-inden-4-yl)vinyl)cyclohex-3-en-1-ol
Molecular FormulaC27H44O
Molecular Weight384.65
SMILESCC1=C(/C=C/C2=C3CC[C@H]([C@H](C)CCCC(C)C)[C@@]3(C)CCC2)C[C@@H](O)CC1
InChI KeyZPZNWLRQHDLNNV-QVEMQNNUSA-N
SynonymIsotachysterol3;Cholecalciferol IMpurity D (iso-Tachysterol 3);Cholecalciferol EP Impurity D;Cholecalciferol impurity D;Cholecalciferol EP Imp D;Cholecalciferol Impurity 4(Cholecalciferol EP Impurity D);Cholecalciferol EP Impurity D (iso-Tachysterol 3);9,10-Secocholesta-5(10),6,8(14)-trien-3-ol, (3β,6E)- (9CI)
CAS No.22350-43-2

Synthetic Route by SureRoute

1. ACJDXR583 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJDXR583 route product structure diagram
    ACJDXR58322350-43-2
Inquiry

2. ACJDXR583 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJDXR583 route product structure diagram
    ACJDXR58322350-43-2
Inquiry

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