(3aS,4R,4aS,7aR,8R,8aS)-8-Hydroxy-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-yl benzoate

Catalog No. :
ACAXXQ711
CAS No. :
129094-34-4
Molecular Formula :
C19H24O7
Molecular Weight :
364.39

IUPAC Name:(3aS,4R,4aS,7aR,8R,8aS)-8-hydroxy-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-yl benzoate

(3aS,4R,4aS,7aR,8R,8aS)-8-Hydroxy-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-yl benzoate structure diagram
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Product Information

Product Name(3aS,4R,4aS,7aR,8R,8aS)-8-Hydroxy-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-yl benzoate
IUPAC Name(3aS,4R,4aS,7aR,8R,8aS)-8-hydroxy-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-yl benzoate
Molecular FormulaC19H24O7
Molecular Weight364.39
SMILESCC1(C)O[C@@H]2[C@@H](OC(=O)C3=CC=CC=C3)[C@H]3OC(C)(C)O[C@H]3[C@H](O)[C@H]2O1
InChI KeyGWZMAISZPDOESL-IATJYDTKSA-N
Synonym1-O-BENZOYL-2,3:5,6-DI-O-ISOPROPYLIDENE-MYO-INOSITOL;1,2:4,5-Bis-O-(1-methylethylidene)-DL-chiro-inositol 6-benzoate;(3aS,4R,4aS,7aR,8R,8aS)-8-Hydroxy-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-yl benzoate;chiro-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-, 6-benzoate;(3Ar,4ar,7ar,8as)-8-hydroxy-2,2,6,6-tetramethylhexahydrobenzo[1,2-d:4,5-d']bis([1,3]dioxole)-4-yl benzoate
CAS No.129094-34-4

Synthetic Route by SureRoute

1. ACAXXQ711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAXXQ711 route product structure diagram
    ACAXXQ711129094-34-4
Inquiry

2. ACAXXQ711 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACAXXQ711 route product structure diagram
    ACAXXQ711129094-34-4
Inquiry

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