(5R,6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate

Catalog No. :
ACEGAM033
CAS No. :
130855-74-2
Molecular Formula :
C28H34O8
Molecular Weight :
498.57

IUPAC Name:(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate

(5R,6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate structure diagram
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Product Information

Product Name(5R,6S,7S)-1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate
IUPAC Name(5R,6S,7S)-1,2,3,13-tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-yl (E)-2-methylbut-2-enoate
Molecular FormulaC28H34O8
Molecular Weight498.57
SMILESC/C=C(C)/C(O[C@H]([C@@H](C)[C@@H](C)C1)C2=CC(OC)=C(OC)C(OC)=C2C3=C1C=C(OCO4)C4=C3OC)=O
InChI KeyPLKFSXFJGNZAER-VDJLVHAZSA-N
Synonym2-Butenoic acid, 2-methyl-, (5R,6S,7S)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-5-yl ester, (2E)-
CAS No.130855-74-2

Synthetic Route by SureRoute

1. ACEGAM033 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. ACEGAM033 route product structure diagram
    ACEGAM033130855-74-2
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2. ACEGAM033 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTDBX046 route compound structure diagram
    ACTDBX04635660-94-7 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACEGAM033 route product structure diagram
    ACEGAM033130855-74-2
Inquiry

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