(1S,4R,4aS,5R,7R,7aS)-9-((S)-1-hydroxypropan-2-yl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-2,3,4,4a,5,6,7,7a,10,11-decahydro-1H-benzo[d]naphthalene-1,5-diol

Catalog No. :
ACUECI070
CAS No. :
76410-56-5
Molecular Formula :
C28H39NO3
Molecular Weight :
437.62

IUPAC Name:(1S,4R,4aS,5R,7R,7aS)-9-((S)-1-hydroxypropan-2-yl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-2,3,4,4a,5,6,7,7a,10,11-decahydro-1H-benzo[d]naphthalene-1,5-diol

(1S,4R,4aS,5R,7R,7aS)-9-((S)-1-hydroxypropan-2-yl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-2,3,4,4a,5,6,7,7a,10,11-decahydro-1H-benzo[d]naphthalene-1,5-diol structure diagram
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Product Information

Product Name(1S,4R,4aS,5R,7R,7aS)-9-((S)-1-hydroxypropan-2-yl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-2,3,4,4a,5,6,7,7a,10,11-decahydro-1H-benzo[d]naphthalene-1,5-diol
IUPAC Name(1S,4R,4aS,5R,7R,7aS)-9-((S)-1-hydroxypropan-2-yl)-8-(1H-indol-3-yl)-4,4a,7-trimethyl-2,3,4,4a,5,6,7,7a,10,11-decahydro-1H-benzo[d]naphthalene-1,5-diol
Molecular FormulaC28H39NO3
Molecular Weight437.62
SMILESC[C@H](CO)C1=C(C2=CNC3=CC=CC=C23)[C@@H]2[C@H](C)C[C@@H](O)[C@@]3(C)[C@H](C)CC[C@H](O)C23CC1
InChI KeyZMEZVDUXYBOYTB-KNFQJDNVSA-N
Synonymdihydroxyaflavinine;1H-Benzo[d]naphthalene-1,5-diol, 2,3,4,4a,5,6,7,7a,10,11-decahydro-9-[(1R)-2-hydroxy-1-methylethyl]-8-(1H-indol-3-yl)-4,4a,7-trimethyl-, (1R,4S,4aR,5S,7S,7aR,11aR)-rel-
CAS No.76410-56-5

Synthetic Route by SureRoute

1. ACUECI070 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUECI070 route product structure diagram
    ACUECI07076410-56-5
Inquiry

2. ACUECI070 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUECI070 route product structure diagram
    ACUECI07076410-56-5
Inquiry

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