4-(8-hydroxy-2,2,11,11-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid

Catalog No. :
ACCAVG216
CAS No. :
5262-69-1
Molecular Formula :
C33H36O8
Molecular Weight :
560.64

IUPAC Name:4-(8-hydroxy-2,2,11,11-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid

4-(8-hydroxy-2,2,11,11-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid structure diagram
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Product Information

Product Name4-(8-hydroxy-2,2,11,11-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid
IUPAC Name4-(8-hydroxy-2,2,11,11-tetramethyl-13-(3-methylbut-2-en-1-yl)-4,7-dioxo-1,2,5,7-tetrahydro-11H-1,5-methanofuro[3,2-g]pyrano[3,2-b]xanthen-3a(4H)-yl)-2-methylbut-2-enoic acid
Molecular FormulaC33H36O8
Molecular Weight560.64
SMILESCC(C)=CCC1=C2OC34C(=CC5CC3C(C)(C)OC4(CC=C(C)C(=O)O)C5=O)C(=O)C2=C(O)C2=C1OC(C)(C)C=C2
InChI KeyCOVMVPHACFXMAX-UHFFFAOYSA-N
SynonymIsomorellic acid;2-Butenoic acid, 2-methyl-4-[(1R,3aS,5S,14aS)-3a,4,5,7-tetrahydro-8-hydroxy-3,3,11,11-tetramethyl-13-(3-methyl-2-buten-1-yl)-7,15-dioxo-1,5-methano-1H,3H,11H-furo[3,4-g]pyrano[3,2-b]xanthen-1-yl]-, (2E)-
CAS No.5262-69-1

Synthetic Route by SureRoute

1. ACCAVG216 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCAVG216 route product structure diagram
    ACCAVG2165262-69-1
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2. ACCAVG216 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCAVG216 route product structure diagram
    ACCAVG2165262-69-1
Inquiry

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