Account (2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10,13-pentayl pentaacetate
- Catalog No. :
- ACGRPY641
- CAS No. :
- 167906-74-3
- Molecular Formula :
- C32H44O13
- Molecular Weight :
- 636.69
IUPAC Name:(2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10,13-pentayl pentaacetate
![(2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10,13-pentayl pentaacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10,13-pentayl pentaacetate |
|---|---|
| IUPAC Name | (2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10,13-pentayl pentaacetate |
| MDL No. | MFCD32644940 |
| Molecular Formula | C32H44O13 |
| Molecular Weight | 636.69 |
| SMILES | CC(=O)OC/C1=C\[C@H](OC(C)=O)[C@@H]2C[C@H](OC(C)=O)C(C)=C([C@@H](OC(C)=O)/C(OC(C)=O)=C(\C)[C@@H](OC(C)=O)C[C@@H]1O)C2(C)C |
| InChI Key | PWYWKQLSVHAYNO-KGEPRWODSA-N |
| Synonym | Taxachitriene A;[(1R,2S,3E,5S,7S,8~{Z},10R,13S)-2,7,9,10,13-pentaacetyloxy-5-hydroxy-8,12,15,15-tetramethyl-4-bicyclo[9.3.1]pentadeca-3,8,11-trienyl]methyl acetate;Bicyclo[9.3.1]pentadeca-3,8,14-triene-2,3,5,7,10,13-hexol, 8-[(acetyloxy)methyl]-4,14,15,15-tetramethyl-, 2,3,5,10,13-pentaacetate, (2R,3E,5S,7S,8E,10S,11R,13S)- |
| CAS No. | 167906-74-3 |
Synthetic Route by SureRoute
2. ACGRPY641 Molecular Building Block Synthetic Route
(2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7,13-dihydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10-tetrayl tetraacetate
8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate
(2R,3Z,5S,7S,8E,10S,11R,13S)-7-hydroxy-8-(hydroxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10,13-pentayl pentaacetate