(S)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol

Catalog No. :
ACAIUV765
CAS No. :
4030-51-7
Molecular Formula :
C19H19NO5
Molecular Weight :
341.36

IUPAC Name:(S)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol

(S)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol structure diagram
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Product Information

Product Name(S)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol
IUPAC Name(S)-4,11-dimethoxy-6,7,7a,8-tetrahydro-5H-[1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]benzo[g]quinolin-10-ol
MDL No.MFCD23103626
Molecular FormulaC19H19NO5
Molecular Weight341.36
SMILESCOC1=C(O)C=C2C[C@@H]3NCCC4=C3C(=C3OCOC3=C4OC)C2=C1
InChI KeyFZXIOJQNDYKPCE-LBPRGKRZSA-N
SynonymCassyfiline;5H-Benzo[g]-1,3-benzodioxolo[6,5,4-de]quinolin-10-ol, 6,7,7a,8-tetrahydro-4,11-dimethoxy-, (7aS)-;Cassythine
CAS No.4030-51-7

Synthetic Route by SureRoute

1. ACAIUV765 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAIUV765 route product structure diagram
    ACAIUV7654030-51-7
Inquiry

2. ACAIUV765 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAIUV765 route product structure diagram
    ACAIUV7654030-51-7
Inquiry

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