(R,R)-thc

Catalog No. :
ACKOYG719
CAS No. :
138090-06-9
Molecular Formula :
C22H24O2
Molecular Weight :
320.43

IUPAC Name:(5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol

(R,R)-thc structure diagram
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Product Information

Product Name(R,R)-thc
IUPAC Name(5R,11R)-5,11-diethyl-5,6,11,12-tetrahydrochrysene-2,8-diol
Molecular FormulaC22H24O2
Molecular Weight320.43
SMILESOC3=CC=C(C(C[C@H]4CC)=C3)C2=C4C1=CC=C(O)C=C1C[C@H]2CC
InChI KeyMASYAWHPJCQLSW-ZIAGYGMSSA-N
SynonymBIDD:ER0043 | JDD6B8E8CW | BRD-K66049797-001-02-6 | HMS3261M08 | (5R, 11R)-5,11-Diethyl-5,6,11,12-tetrahydro-2,8-chrysenediol | SMR001230647 | SR-01000075839 | Tox21_500463 | GTPL2822 | NCGC00261148-01 | EU-0100463 | (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRA
CAS No.138090-06-9
PubChem CID446849

Synthetic Route by SureRoute

1. ACKOYG719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKOYG719 route product structure diagram
    ACKOYG719138090-06-9
Inquiry

2. ACKOYG719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKOYG719 route product structure diagram
    ACKOYG719138090-06-9
Inquiry

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