Account (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
- Catalog No. :
- ACQGBN618
- CAS No. :
- 194782-02-0
- Molecular Formula :
- C41H50O14
- Molecular Weight :
- 766.84
IUPAC Name:(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
![(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 structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (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 |
|---|---|
| IUPAC Name | (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 |
| MDL No. | MFCD32644943 |
| Molecular Formula | C41H50O14 |
| Molecular Weight | 766.84 |
| 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]1OC(=O)/C=C/C1=CC=CC=C1)C2(C)C |
| InChI Key | FLBNRACKRBUYNP-AHLSXCLRSA-N |
| Synonym | Taxuspine X;[(1R,2S,3E,5S,7S,8Z,10R,13S)-2,7,9,10,13-pentaacetyloxy-4-(acetyloxymethyl)-8,12,15,15-tetramethyl-5-bicyclo[9.3.1]pentadeca-3,8,11-trienyl] (E)-3-phenylprop-2-enoate;2-Propenoic acid, 3-phenyl-, (1R,2S,5S,7S,10R,13S)-2,7,9,10,13-pentakis(acetyloxy)-4-[(acetyloxy)methyl]-8,12,15,15-tetramethylbicyclo[9.3.1]pentadeca-3,8,11-trien-5-yl ester, (2E)- |
| CAS No. | 194782-02-0 |
Synthetic Route by SureRoute
2. ACQGBN618 Molecular Building Block Synthetic Route
20-Deacetyltaxuspine X
(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
8-(acetoxymethyl)-4,14,15,15-tetramethylbicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,5,7,10,13-hexayl hexaacetate