(6aS,11bS)-6,6a,7,11b-Tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol

Catalog No. :
ACXWJY537
CAS No. :
2095747-04-7
Molecular Formula :
C16H14O6
Molecular Weight :
302.28

IUPAC Name:(6aS,11bS)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentaol

(6aS,11bS)-6,6a,7,11b-Tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol structure diagram
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Product Information

Product Name(6aS,11bS)-6,6a,7,11b-Tetrahydroindeno[2,1-c]chromene-3,4,6a,9,10-pentaol
IUPAC Name(6aS,11bS)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentaol
Molecular FormulaC16H14O6
Molecular Weight302.28
SMILESOC1=CC=C([C@@]2([H])[C@](CC3=C2C=C(O)C(O)=C3)(O)CO4)C4=C1O
InChI KeyWZUVPPKBWHMQCE-CZUORRHYSA-N
SynonymBenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bS)-
CAS No.2095747-04-7

Synthetic Route by SureRoute

1. ACXWJY537 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXWJY537 route product structure diagram
    ACXWJY5372095747-04-7
Inquiry

2. ACXWJY537 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXWJY537 route product structure diagram
    ACXWJY5372095747-04-7
Inquiry

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