Account (2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-(cinnamoyloxy)-10-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,13-tetrayl tetraacetate
- Catalog No. :
- ACFBST598
- CAS No. :
- 259678-73-4
- Molecular Formula :
- C39H48O13
- Molecular Weight :
- 724.80
IUPAC Name:(2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-(cinnamoyloxy)-10-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,13-tetrayl tetraacetate
![(2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-(cinnamoyloxy)-10-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,13-tetrayl tetraacetate 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-(cinnamoyloxy)-10-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,13-tetrayl tetraacetate |
|---|---|
| IUPAC Name | (2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-(cinnamoyloxy)-10-hydroxy-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,13-tetrayl tetraacetate |
| Molecular Formula | C39H48O13 |
| Molecular Weight | 724.80 |
| SMILES | CC(=O)OC/C1=C\[C@H](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]1OC(=O)/C=C/C1=CC=CC=C1)C2(C)C |
| InChI Key | QYFRCODLYCJJNA-IRKKXACWSA-N |
| Synonym | 2-Deacetyltaxuspine X;2-Propenoic acid, 3-phenyl-, (1R,2S,5S,7S,10R,13S)-7,9,10,13-tetrakis(acetyloxy)-4-[(acetyloxy)methyl]-2-hydroxy-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl ester, (2E)- |
| CAS No. | 259678-73-4 |
Synthetic Route by SureRoute
2. ACFBST598 Molecular Building Block Synthetic Route
(2R,3Z,5S,7S,8Z,10S,11R,13S)-8-(acetoxymethyl)-7-(cinnamoyloxy)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,10,13-pentayl pentaacetate
20-Deacetyltaxuspine X
(2R,3Z,5S,7S,8E,10S,11R,13S)-10-hydroxy-8-(hydroxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,13-pentayl pentaacetate