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-5,7-diyl diacetate
- Catalog No. :
- ACMWRD635
- CAS No. :
- 1005212-02-1
- Molecular Formula :
- C24H32O7
- Molecular Weight :
- 432.51
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-5,7-diyl diacetate
![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 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-5,7-diyl diacetate |
|---|---|
| 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-5,7-diyl diacetate |
| Molecular Formula | C24H32O7 |
| Molecular Weight | 432.51 |
| SMILES | CC(=O)OC1CC(OC(C)=O)C2(C)C(CCC34OC3C3=C(C)C(=O)OC3CC42)C1(C)C |
| InChI Key | YOELDOOOBJSHSZ-UHFFFAOYSA-N |
| Synonym | GeloMulide N;1alpha,3beta-Diacetoxy-8beta,14beta-epoxy-ent-abiet-13(15)-en-16,12-olide;1-epi-Gelomulide O;1H-Oxireno[1,10a]phenanthro[3,2-b]furan-9(7aH)-one, 1,3-bis(acetyloxy)-2,3,4,4a,5,6,10a,11,11a,11b-decahydro-4,4,8,11b-tetramethyl-, (1S,3S,4aR,6aS,7aR,10aR,11aS,11bR)- |
| CAS No. | 1005212-02-1 |
Synthetic Route by SureRoute
2. ACMWRD635 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-yl acetate
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