(4S,4aS,5R,7R,10S,11S,12Z,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,25R,27S)-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,24,27-tetramethyl-16-oxo-2-phenyl-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-icosahydro-2,20,23,4-(epoxyethane[1,1,1,2]tetrayl)-7,10-methanocyclopenta[b][1,3]dioxino[4,5-h]oxireno[2,3-e][1]oxacyclohenicosin-11-yl 3-methylbutanoate

Catalog No. :
ACBIBK016
CAS No. :
280565-85-7
Molecular Formula :
C44H58O13
Molecular Weight :
794.93

IUPAC Name:(4S,4aS,5R,7R,10S,11S,12Z,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,25R,27S)-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,24,27-tetramethyl-16-oxo-2-phenyl-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-icosahydro-2,20,23,4-(epoxyethane[1,1,1,2]tetrayl)-7,10-methanocyclopenta[b][1,3]dioxino[4,5-h]oxireno[2,3-e][1]oxacyclohenicosin-11-yl 3-methylbutanoate

(4S,4aS,5R,7R,10S,11S,12Z,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,25R,27S)-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,24,27-tetramethyl-16-oxo-2-phenyl-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-icosahydro-2,20,23,4-(epoxyethane[1,1,1,2]tetrayl)-7,10-methanocyclopenta[b][1,3]dioxino[4,5-h]oxireno[2,3-e][1]oxacyclohenicosin-11-yl 3-methylbutanoate structure diagram
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Product Information

Product Name(4S,4aS,5R,7R,10S,11S,12Z,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,25R,27S)-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,24,27-tetramethyl-16-oxo-2-phenyl-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-icosahydro-2,20,23,4-(epoxyethane[1,1,1,2]tetrayl)-7,10-methanocyclopenta[b][1,3]dioxino[4,5-h]oxireno[2,3-e][1]oxacyclohenicosin-11-yl 3-methylbutanoate
IUPAC Name(4S,4aS,5R,7R,10S,11S,12Z,14Z,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,25R,27S)-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,24,27-tetramethyl-16-oxo-2-phenyl-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-icosahydro-2,20,23,4-(epoxyethane[1,1,1,2]tetrayl)-7,10-methanocyclopenta[b][1,3]dioxino[4,5-h]oxireno[2,3-e][1]oxacyclohenicosin-11-yl 3-methylbutanoate
MDL No.MFCD20260932
Molecular FormulaC44H58O13
Molecular Weight794.93
SMILESCC(C)CC(=O)O[C@H]1/C=C\C=C/C(=O)O[C@H]2[C@@H](C)C[C@@H]3[C@]2(O)[C@H](O)[C@@]2(CO)O[C@H]2[C@H]2[C@H]4OC5(C6=CC=CC=C6)O[C@@H]([C@@H](C)[C@@]23O5)[C@@]4(O)[C@](C)(O)C[C@H]2CC[C@H]1[C@H]2C
InChI KeyZAVYYYQORHVVFN-QDEWKLQZSA-N
SynonymRediocide A;Butanoic acid, 3-methyl-, (2S,4S,4aS,5R,7R,10S,11R,12Z,14E,17aS,18S,20R,20aS,21S,21aR,22aS,23S,23aR,24R,26S,27R)-4,4a,5,6,7,8,9,10,11,16,17a,18,19,20,20a,21,21a,22a,23,23a-eicosahydro-4a,5,20a,21-tetrahydroxy-21a-(hydroxymethyl)-5,18,26,27-tetramethyl-16-oxo-2-phenyl-4,24-methano-2,20,23-(epoxymethe...
CAS No.280565-85-7

Synthetic Route by SureRoute

1. ACBIBK016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBIBK016 route product structure diagram
    ACBIBK016280565-85-7
Inquiry

2. ACBIBK016 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACBIBK016 route product structure diagram
    ACBIBK016280565-85-7
Inquiry

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