Account (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a-hydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,6,8,8a,10(1H)-pentayl pentaacetate
- Catalog No. :
- ACCEAK690
- CAS No. :
- 210108-91-1
- Molecular Formula :
- C37H48O13
- Molecular Weight :
- 700.78
IUPAC Name:(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a-hydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,6,8,8a,10(1H)-pentayl pentaacetate
![(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a-hydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,6,8,8a,10(1H)-pentayl pentaacetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a-hydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,6,8,8a,10(1H)-pentayl pentaacetate |
|---|---|
| IUPAC Name | (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a-hydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,6,8,8a,10(1H)-pentayl pentaacetate |
| MDL No. | MFCD20274669 |
| Molecular Formula | C37H48O13 |
| Molecular Weight | 700.78 |
| SMILES | CC(=O)O[C@H]1C[C@](C)(OC(C)=O)C[C@@H]2[C@@]1(OC(C)=O)C[C@@]1(C)[C@H](OC(C)=O)[C@H]3[C@@H](OC(=O)C4=CC=CC=C4)[C@@H](C)C[C@]3(O)[C@H](OC(C)=O)[C@@]21C |
| InChI Key | IKVFCMXVZDVCLH-IEBUTITNSA-N |
| Synonym | 5,8,9,10,14-Pentaacetoxy-3-benzoyloxy-15-hydroxypepluane;5,8,9,10,14-PENTAACETOXY-3-BENZ;Cyclopenta[b]fluorene-1,3a,4,6,8,8a,10(1H,4H)-heptol, dodecahydro-2,4a,6,9a-tetramethyl-, 4,6,8,8a,10-pentaacetate 1-benzoate, (1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-;Pepluan;14-Pentaacetoxy- 3-benzoyloxy-15-hydroxypepluane |
| CAS No. | 210108-91-1 |
Synthetic Route by SureRoute
2. ACCEAK690 Molecular Building Block Synthetic Route
(1S,2S,3aR,4R,4aS,4bS,6R,8S,8aS,9aR,10R,10aR)-1-(benzoyloxy)-3a,6-dihydroxy-2,4a,6,9a-tetramethyltetradecahydrocyclopenta[b]fluorene-4,8,8a,10(1H)-tetrayl tetraacetate
(3R,4R,5S,5aS,6R,7S,9R,9aS,10R)-5a-(acetoxymethyl)-5-(benzoyloxy)-2,2,9-trimethyloctahydro-2H-3,9a-methanobenzo[b]oxepine-4,6,7,10-tetrayl tetraacetate
(3R,5S,5aS,6R,7S,9S,9aS,10R)-5a-(acetoxymethyl)-5-(benzoyloxy)-9-hydroxy-2,2,9-trimethyloctahydro-2H-3,9a-methanobenzo[b]oxepine-4,6,7,10-tetrayl tetraacetate