(1aR,7aR,8R,13aS,13bS,Z)-9,11-dihydroxy-1,1,4,7a-tetramethyl-8-phenyl-1,1a,2,3,6,7,7a,8,13a,13b-decahydrocyclopropa[9,10]cyclodeca[1,2-b]chromene-10,12-dicarbaldehyde

Catalog No. :
ACUVSD122
CAS No. :
1402066-95-8
Molecular Formula :
C30H34O5
Molecular Weight :
474.60

IUPAC Name:(1aR,7aR,8R,13aS,13bS,Z)-9,11-dihydroxy-1,1,4,7a-tetramethyl-8-phenyl-1,1a,2,3,6,7,7a,8,13a,13b-decahydrocyclopropa[9,10]cyclodeca[1,2-b]chromene-10,12-dicarbaldehyde

(1aR,7aR,8R,13aS,13bS,Z)-9,11-dihydroxy-1,1,4,7a-tetramethyl-8-phenyl-1,1a,2,3,6,7,7a,8,13a,13b-decahydrocyclopropa[9,10]cyclodeca[1,2-b]chromene-10,12-dicarbaldehyde structure diagram
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Product Information

Product Name(1aR,7aR,8R,13aS,13bS,Z)-9,11-dihydroxy-1,1,4,7a-tetramethyl-8-phenyl-1,1a,2,3,6,7,7a,8,13a,13b-decahydrocyclopropa[9,10]cyclodeca[1,2-b]chromene-10,12-dicarbaldehyde
IUPAC Name(1aR,7aR,8R,13aS,13bS,Z)-9,11-dihydroxy-1,1,4,7a-tetramethyl-8-phenyl-1,1a,2,3,6,7,7a,8,13a,13b-decahydrocyclopropa[9,10]cyclodeca[1,2-b]chromene-10,12-dicarbaldehyde
Molecular FormulaC30H34O5
Molecular Weight474.60
SMILESC/C1=C/CC[C@]2(C)[C@@H](C3=CC=CC=C3)C3=C(O)C(C=O)=C(O)C(C=O)=C3O[C@H]2[C@H]2[C@@H](CC1)C2(C)C
InChI KeyNBEIRDXSUKFMMG-UGUYBHGRSA-N
SynonymPsiguadial D;Benzo[b]cyclopropa[3,4]cyclodeca[1,2-e]pyran-10,12-dicarboxaldehyde, 1,1a,2,3,6,7,7a,8,13a,13b-decahydro-9,11-dihydroxy-1,1,4,7a-tetramethyl-8-phenyl-, (1aR,4Z,7aR,8R,13aS,13bS)-
CAS No.1402066-95-8

Synthetic Route by SureRoute

1. ACUVSD122 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. ACUVSD122 route product structure diagram
    ACUVSD1221402066-95-8
Inquiry

2. ACUVSD122 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUVSD122 route product structure diagram
    ACUVSD1221402066-95-8
Inquiry

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