(1aS,1bS,2R,2aR,5R,6R,7aS,9R,9aR,10aR,11R)-2,6,10,10-Tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol

Catalog No. :
ACGWVU719
CAS No. :
26342-66-5
Molecular Formula :
C20H32O6
Molecular Weight :
368.47

IUPAC Name:(1aS,1bS,2R,2aR,6R,7aS,9R,9aR,10aR,11S)-2,6,10,10-tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol

(1aS,1bS,2R,2aR,5R,6R,7aS,9R,9aR,10aR,11R)-2,6,10,10-Tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol structure diagram
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Product Information

Product Name(1aS,1bS,2R,2aR,5R,6R,7aS,9R,9aR,10aR,11R)-2,6,10,10-Tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol
IUPAC Name(1aS,1bS,2R,2aR,6R,7aS,9R,9aR,10aR,11S)-2,6,10,10-tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol
Molecular FormulaC20H32O6
Molecular Weight368.47
SMILESCC1(C)[C@H]2O[C@H]2[C@H]2[C@](C)(O)[C@@H]3CCC4[C@H](O)[C@@]3(C[C@@H](O)[C@@]21O)C[C@@]4(C)O
InChI KeyVUMZHZYKXUYIHM-LISCSQOCSA-N
Synonymrhodojaponin III;(2β,3β,14R)-2,3-Epoxygrayanotoxane-5,6β,10,14,16-pentol;Rhodojaponin Ⅲ;Grayanotoxane-5,6,10,14,16-pentol,2,3-epoxy-, (2b,3b,6b,14R)-;Grayanotoxane-5,6,10,14,16-pentol, 2,3-epoxy-, (2β,3β,6β,14R)-;III;(1aS,1bS,2R,2aR,5R,6R,7aS,9R,9aR,10aR,11R)-2,6,10,10-Tetramethyldodecahydro-5,7a-methanocyclohepta[6,7]azuleno[1,2-b]oxirene-2,6,9,9a,11(1aH)-pentaol;Rhodojaponin III, 10 mM in DMSO
CAS No.26342-66-5
PubChem CID21151017

Synthetic Route by SureRoute

1. ACGWVU719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGWVU719 route product structure diagram
    ACGWVU71926342-66-5
Inquiry

2. ACGWVU719 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGWVU719 route product structure diagram
    ACGWVU71926342-66-5
Inquiry

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