(2S,3aR,3a1R,5aR,7R,9R,10S)-7,10-dihydroxy-3a-methyl-12-methylenedecahydro-1H,4H,7H-5,7,10b-(epimethanetriyl)-6a,9-ethanodibenzo[cd,f]indole-2,8-diyl diacetate

Catalog No. :
ACSFYK770
CAS No. :
1394-48-5
Molecular Formula :
C24H31NO6
Molecular Weight :
429.51

IUPAC Name:(2S,3aR,3a1R,5aR,7R,9R,10S)-7,10-dihydroxy-3a-methyl-12-methylenedecahydro-1H,4H,7H-5,7,10b-(epimethanetriyl)-6a,9-ethanodibenzo[cd,f]indole-2,8-diyl diacetate

(2S,3aR,3a1R,5aR,7R,9R,10S)-7,10-dihydroxy-3a-methyl-12-methylenedecahydro-1H,4H,7H-5,7,10b-(epimethanetriyl)-6a,9-ethanodibenzo[cd,f]indole-2,8-diyl diacetate structure diagram
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Product Information

Product Name(2S,3aR,3a1R,5aR,7R,9R,10S)-7,10-dihydroxy-3a-methyl-12-methylenedecahydro-1H,4H,7H-5,7,10b-(epimethanetriyl)-6a,9-ethanodibenzo[cd,f]indole-2,8-diyl diacetate
IUPAC Name(2S,3aR,3a1R,5aR,7R,9R,10S)-7,10-dihydroxy-3a-methyl-12-methylenedecahydro-1H,4H,7H-5,7,10b-(epimethanetriyl)-6a,9-ethanodibenzo[cd,f]indole-2,8-diyl diacetate
Molecular FormulaC24H31NO6
Molecular Weight429.51
SMILESC=C1CC23CC4[C@H]5C67C[C@@H](OC(C)=O)C[C@@]5(C)CN4C6[C@@]2(O)C(OC(C)=O)[C@H]1[C@@H](O)C73
InChI KeyOGNUSOJAYIHLNS-DVBURBJDSA-N
SynonymAcehytisine; Kwan-fu base A; (2alpha,11alpha,13R)-Hetisan-2,11,13,14-tetrol 2,13-diacetate
CAS No.1394-48-5
PubChem CID101603171

Synthetic Route by SureRoute

1. ACSFYK770 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSFYK770 route product structure diagram
    ACSFYK7701394-48-5
Inquiry

2. ACSFYK770 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSFYK770 route product structure diagram
    ACSFYK7701394-48-5
Inquiry

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