(1R,2R,3S,3aR,3a1S,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,3a1,8,11a-tetramethyl-1,2,3,3a,3a1,4,6a,7,7a,11,11a,11b-dodecahydrodibenzo[de,g]chromene-5,10-dione

Catalog No. :
ACQCWQ747
CAS No. :
137359-82-1
Molecular Formula :
C20H28O8
Molecular Weight :
396.44

IUPAC Name:(1R,2R,3S,3aR,3a1S,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,3a1,8,11a-tetramethyl-1,2,3,3a,3a1,4,6a,7,7a,11,11a,11b-dodecahydrodibenzo[de,g]chromene-5,10-dione

(1R,2R,3S,3aR,3a1S,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,3a1,8,11a-tetramethyl-1,2,3,3a,3a1,4,6a,7,7a,11,11a,11b-dodecahydrodibenzo[de,g]chromene-5,10-dione structure diagram
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Product Information

Product Name(1R,2R,3S,3aR,3a1S,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,3a1,8,11a-tetramethyl-1,2,3,3a,3a1,4,6a,7,7a,11,11a,11b-dodecahydrodibenzo[de,g]chromene-5,10-dione
IUPAC Name(1R,2R,3S,3aR,3a1S,4R,6aR,7aS,11S,11aS,11bR)-1,2,3a,4,11-pentahydroxy-3,3a1,8,11a-tetramethyl-1,2,3,3a,3a1,4,6a,7,7a,11,11a,11b-dodecahydrodibenzo[de,g]chromene-5,10-dione
MDL No.MFCD07779155
Molecular FormulaC20H28O8
Molecular Weight396.44
SMILESCC1=CC(=O)[C@@H](O)[C@]2(C)[C@H]3[C@@H](O)[C@H](O)[C@H](C)[C@]4(O)[C@@H](O)C(=O)O[C@H](C[C@@H]12)[C@]34C
InChI KeyNWNMAVFXIRDAPM-RELKVJPISA-N
Synonym14,15-beta-dihydroxyklaineanone;14,15BETA-DIHYDROXYKLAINEANONE;14,15β-dihydroxyklaineanone;14, 15β-Dihydroxyklaineanone;Picras-3-ene-2,16-dione, 1,11,12,14,15-pentahydroxy-, (1β,11β,12α,15β)-;14,15 β-Dihydroxyklaineanone, 10 mM in DMSO
CAS No.137359-82-1

Synthetic Route by SureRoute

1. ACQCWQ747 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQCWQ747 route product structure diagram
    ACQCWQ747137359-82-1
Inquiry

2. ACQCWQ747 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACQCWQ747 route product structure diagram
    ACQCWQ747137359-82-1
Inquiry

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