Account 4,4,8,11c-tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-9-ol
- Catalog No. :
- ACUGKA398
- CAS No. :
- 116360-82-8
- Molecular Formula :
- C20H28O4
- Molecular Weight :
- 332.44
IUPAC Name:4,4,8,11c-tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-9-ol
![4,4,8,11c-tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-9-ol structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4,4,8,11c-tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-9-ol |
|---|---|
| IUPAC Name | 4,4,8,11c-tetramethyl-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-9-ol |
| Molecular Formula | C20H28O4 |
| Molecular Weight | 332.44 |
| SMILES | CC1=C2C3OC34CCC3C(C)(C)CCCC3(C)C4C3OC23OC1O |
| InChI Key | CWSLXJMVCZTXGK-UHFFFAOYSA-N |
| Synonym | 17-hydroxyjolkinolide B;5,12,16,16-tetramethyl-2,7,9-trioxahexacyclo[9.8.0.0^{1,3}.0^{4,8}.0^{8,10}.0^{12,17}]nonadec-4-en-6-ol;Bisoxireno[1,10a:3,4]phenanthro[3,2-b]furan-9-ol, 1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydro-4,4,8,11c-tetramethyl- |
| CAS No. | 116360-82-8 |
Synthetic Route by SureRoute
2. ACUGKA398 Molecular Building Block Synthetic Route
(4aR,6aS,7aR,10aR,11aR,11bR,11cR)-4,4,8,11c-tetramethyl-1,2,3,4,4a,5,6,11a,11b,11c-decahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-9(7aH)-one
4,4,8,11c-tetramethyl-9-oxo-1,2,3,4,4a,5,6,7a,9,11a,11b,11c-dodecahydrobis(oxireno)[2',3':1,10a;2'',3'':3,4]phenanthro[3,2-b]furan-3-yl acetate
4,7b-dimethyl-6-methylene-5,5a,6,6a,7,7a,7b,7c-octahydro-3H-cyclopropa[2,3]oxireno[2',3':4,5]indeno[5,6-b]furan-3-one