(6S,7S,8S)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,8-diol

Catalog No. :
ACNURE768
CAS No. :
119239-49-5
Molecular Formula :
C23H30O7
Molecular Weight :
418.49

IUPAC Name:(6S,7S,8S)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,8-diol

(6S,7S,8S)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,8-diol structure diagram
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Product Information

Product Name(6S,7S,8S)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,8-diol
IUPAC Name(6S,7S,8S)-1,2,10,11,12-pentamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene-3,8-diol
MDL No.-
Molecular FormulaC23H30O7
Molecular Weight418.49
SMILESCOC1=C(OC)C(OC)=C2C(=C1)[C@@H](O)[C@@H](C)[C@@H](C)CC1=CC(O)=C(OC)C(OC)=C12
InChI KeyFNANNZAGLCKFOL-ZKTNFTSUSA-N
SynonymGomisin S;(6S,7S,8S,12aS)-5,6,7,8-Tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene-3,8-diol;Dibenzo[a,c]cyclooctene-3,8-diol,5,6,7,8-tetrahydro-1,2,10,11,12-pentamethoxy-6,7-dimethyl-, (6S,7S,8S,12aS)-
CAS No.119239-49-5

Synthetic Route by SureRoute

1. ACNURE768 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNURE768 route product structure diagram
    ACNURE768119239-49-5
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2. ACNURE768 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACNURE768 route product structure diagram
    ACNURE768119239-49-5
Inquiry

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