Account 3-O-(p-Hydroxybenzoyl)serratriol
- Catalog No. :
- ACWQDV173
- CAS No. :
- 1448534-93-7
- Molecular Formula :
- C37H54O5
- Molecular Weight :
- 578.83
IUPAC Name:(3S,4S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-11-hydroxy-4-(hydroxymethyl)-4,6a,10,10,13a,15b-hexamethyl-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-cyclohepta[1,2-a:5,4-a']dinaphthalen-3-yl 4-hydroxybenzoate
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Product Information
| Product Name | 3-O-(p-Hydroxybenzoyl)serratriol |
|---|---|
| IUPAC Name | (3S,4S,4aR,6aS,9aR,11S,13aR,13bS,15aS,15bR)-11-hydroxy-4-(hydroxymethyl)-4,6a,10,10,13a,15b-hexamethyl-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-icosahydro-1H-cyclohepta[1,2-a:5,4-a']dinaphthalen-3-yl 4-hydroxybenzoate |
| Molecular Formula | C37H54O5 |
| Molecular Weight | 578.83 |
| SMILES | C[C@@]12[C@@]3([C@](C)(CC=4[C@](CC3)([C@]5(C)[C@@](CC4)(C(C)(C)[C@@H](O)CC5)[H])[H])CC[C@]1([C@](CO)(C)[C@@H](OC(=O)C6=CC=C(O)C=C6)CC2)[H])[H] |
| InChI Key | HILQHHOOZLOZSQ-DSUCDIQHSA-N |
| Synonym | 3-O-(p-Hydroxybenzoyl)serratriol;Benzoic acid, 4-hydroxy-, (3S,4S,4aR,6aS,9aR,11R,13aR,13bS,15aS,15bR)-2,3,4,4a,5,6,6a,7,9,9a,10,11,12,13,13a,13b,14,15,15a,15b-eicosahydro-11-hydroxy-4-(hydroxymethyl)-4,6a,10,10,13a,15b-hexamethyl-1H-cyclohepta[1,2-a:5,4-a']dinaphthalen-3-yl ester |
| CAS No. | 1448534-93-7 |
Synthetic Route by SureRoute
2. ACWQDV173 Molecular Building Block Synthetic Route
3β-(4-Hydroxybenzoyloxy)-21β,29-dihydroxyserrat-14-en-24-oic acid
((2R,4aS,6aS,8aR,10R,12aS,14aS,14bR)-10-(benzoyloxy)-2,4a,6a,9,9,12a,14a-heptamethyl-1,2,3,4,4a,5,6,6a,8,8a,9,10,11,12,12a,14,14a,14b-octadecahydropicen-2-yl)methyl benzoate
1,7,7-Trimethylbicyclo[2.2.1]heptan-2-yl 4-hydroxybenzoate