(3S,4aR,5aS,6bR,9R,9aR,11aS,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-9a,11b-dimethyl-1,2,3,4,5a,6b,7,8,9,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol

Catalog No. :
ACLZMD091
CAS No. :
23637-31-2
Molecular Formula :
C28H44O2
Molecular Weight :
412.66

IUPAC Name:(3S,4aR,5aS,6bR,9R,9aR,11aS,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-9a,11b-dimethyl-1,2,3,4,5a,6b,7,8,9,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol

(3S,4aR,5aS,6bR,9R,9aR,11aS,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-9a,11b-dimethyl-1,2,3,4,5a,6b,7,8,9,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol structure diagram
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Product Information

Product Name(3S,4aR,5aS,6bR,9R,9aR,11aS,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-9a,11b-dimethyl-1,2,3,4,5a,6b,7,8,9,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol
IUPAC Name(3S,4aR,5aS,6bR,9R,9aR,11aS,11bR)-9-((2R,5R,E)-5,6-dimethylhept-3-en-2-yl)-9a,11b-dimethyl-1,2,3,4,5a,6b,7,8,9,9a,10,11,11a,11b-tetradecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-3-ol
Molecular FormulaC28H44O2
Molecular Weight412.66
SMILESCC(C)[C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@H]2C3=C[C@@H]4O[C@@]45C[C@@H](O)CC[C@]5(C)[C@H]3CC[C@]12C
InChI KeyKVMYKLHJBYIOKD-QYYFJRRUSA-N
Synonym5,6-Epoxyergosterol;5,6Epoxyergosterol,5,6 Epoxyergosterol;Ergosta-7,22-dien-3-ol, 5,6-epoxy-, (3β,5α,6α,22E)- (9CI);Ergosterol Impurity 13
CAS No.23637-31-2

Synthetic Route by SureRoute

1. ACLZMD091 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLZMD091 route product structure diagram
    ACLZMD09123637-31-2
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2. ACLZMD091 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACERAH689 route compound structure diagram
    ACERAH68957-87-4 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLZMD091 route product structure diagram
    ACLZMD09123637-31-2
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