5-((1S,3aR,4S,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxole

Catalog No. :
ACODPQ705
CAS No. :
36150-23-9
Molecular Formula :
C21H22O6
Molecular Weight :
370.40

IUPAC Name:5-((1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxole

5-((1S,3aR,4S,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxole structure diagram
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Product Information

Product Name5-((1S,3aR,4S,6aR)-4-(3,4-Dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxole
IUPAC Name5-((1S,3aR,4S,6aR)-4-(3,4-dimethoxyphenyl)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl)benzo[d][1,3]dioxole
MDL No.-
Molecular FormulaC21H22O6
Molecular Weight370.40
SMILESCOC1=CC([C@H]2OC[C@@]3([C@@H](C4=CC5=C(C=C4)OCO5)OC[C@@]32[H])[H])=CC=C1OC
InChI KeyAWOGQCSIVCQXBT-VUEDXXQZSA-N
Synonym(+)-Spinescin | ACon1_001273 | kobusin | Methylpiperitol | (3abeta,6abeta)-1beta-(3,4-Dimethoxyphenyl)-4beta-(1,3-benzodioxole-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan | 1,3-BENZODIOXOLE, 5-((1S,3AR,4S,6AR)-4-(3,4-DIMETHOXYPHENYL)TETRAHYDRO-1H,3H-FURO(3,4-C
CAS No.36150-23-9
PubChem CID182278

Safety Data

Pictogram
Health hazardEnvironmental hazardHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H302
Precautionary Statement(s)
P201-P264-P280-P301+P330+P331-P312

Synthetic Route by SureRoute

1. ACODPQ705 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACODPQ705 route product structure diagram
    ACODPQ70536150-23-9
Inquiry

2. ACODPQ705 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACODPQ705 route product structure diagram
    ACODPQ70536150-23-9
Inquiry

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