(3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-7-ol

Catalog No. :
ACLKSR378
CAS No. :
22570-53-2
Molecular Formula :
C30H52O2
Molecular Weight :
444.74

IUPAC Name:(3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-7-ol

(3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-7-ol structure diagram
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Product Information

Product Name(3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-7-ol
IUPAC Name(3S,3aS,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bS)-3-(2-hydroxypropan-2-yl)-5a,5b,8,8,11a,13b-hexamethylicosahydro-1H-cyclopenta[a]chrysen-7-ol
Molecular FormulaC30H52O2
Molecular Weight444.74
SMILESCC(C)(O)[C@H]1CC[C@]2(C)[C@H]3CC[C@@H]4[C@@]5(C)CCCC(C)(C)[C@@H]5[C@@H](O)C[C@@]4(C)[C@]3(C)CC[C@@H]12
InChI KeyKYBLAIAGFNCVHL-PMVHANJISA-N
SynonymZEORINE;zeorin;A'-Neogammacerane-6α,22-diol;A'-Neogammacerane-6,22-diol, (6α)-;A'-Neogammacerane-6,22-diol,(6a)-
CAS No.22570-53-2

Synthetic Route by SureRoute

1. ACLKSR378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACLMFA607 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLKSR378 route product structure diagram
    ACLKSR37822570-53-2
Inquiry

2. ACLKSR378 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACLKSR378 route product structure diagram
    ACLKSR37822570-53-2
Inquiry

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