Account 4,4,7a,11-tetramethyl-10-oxo-3,3a,4,5,6,7,7a,7b,8,8a,10,11b-dodecahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-5-yl acetate
- Catalog No. :
- ACPBFO309
- CAS No. :
- 122537-59-1
- Molecular Formula :
- C22H30O5
- Molecular Weight :
- 374.48
IUPAC Name:4,4,7a,11-tetramethyl-10-oxo-3,3a,4,5,6,7,7a,7b,8,8a,10,11b-dodecahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-5-yl acetate
![4,4,7a,11-tetramethyl-10-oxo-3,3a,4,5,6,7,7a,7b,8,8a,10,11b-dodecahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-5-yl acetate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4,4,7a,11-tetramethyl-10-oxo-3,3a,4,5,6,7,7a,7b,8,8a,10,11b-dodecahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-5-yl acetate |
|---|---|
| IUPAC Name | 4,4,7a,11-tetramethyl-10-oxo-3,3a,4,5,6,7,7a,7b,8,8a,10,11b-dodecahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-5-yl acetate |
| MDL No. | MFCD28009395 |
| Molecular Formula | C22H30O5 |
| Molecular Weight | 374.48 |
| SMILES | CC(=O)OC1CCC2(C)C(CCC34OC3C3=C(C)C(=O)OC3CC24)C1(C)C |
| InChI Key | FEAJKDLCGUYWFP-UHFFFAOYSA-N |
| Synonym | GeloMulide A;1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 3-(acetyloxy)-2,3,4,4a,5,6,10a,11,11a,11b-decahydro-4,4,8,11b-tetramethyl-, (3S,4aS,6aS,7aR,10aR,11aS,11bR)-;[(1S,8R,10R,11R,16R)-5,11,15,15-Tetramethyl-6-oxo-2,7-dioxapentacyclo[8.8.0.01,3.04,8.011,16]octadec-4-en-14-yl] acetate |
| CAS No. | 122537-59-1 |
Synthetic Route by SureRoute
2. ACPBFO309 Molecular Building Block Synthetic Route
4,4,7a,11-tetramethyl-10-oxo-3,3a,4,5,6,7,7a,7b,8,8a,10,11b-dodecahydro-2H-oxireno[2',3':1,10a]phenanthro[3,2-b]furan-5,7-diyl diacetate
8a-(acetoxymethyl)-5,6-dimethyl-5-(2-((2-methylbutanoyl)oxy)-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)octahydro-2H-spiro[naphthalene-1,2'-oxirane]-4,8-diyl diacetate
(8-acetoxy-5,6-dimethyl-5-(2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl)octahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl)methyl (E)-2-methylbut-2-enoate