Account (6R,7R,8R,14aS)-2,3-Dimethoxy-6,7-dimethyl-1-oxo-5,6,7,8-tetrahydro-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (Z)-2-methylbut-2-enoate
- Catalog No. :
- ACBJGC691
- CAS No. :
- 140369-76-2
- Molecular Formula :
- C27H30O8
- Molecular Weight :
- 482.53
IUPAC Name:(6R,7R,8R,14aS)-2,3-dimethoxy-6,7-dimethyl-1-oxo-5,6,7,8-tetrahydro-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (Z)-2-methylbut-2-enoate
![(6R,7R,8R,14aS)-2,3-Dimethoxy-6,7-dimethyl-1-oxo-5,6,7,8-tetrahydro-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (Z)-2-methylbut-2-enoate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (6R,7R,8R,14aS)-2,3-Dimethoxy-6,7-dimethyl-1-oxo-5,6,7,8-tetrahydro-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (Z)-2-methylbut-2-enoate |
|---|---|
| IUPAC Name | (6R,7R,8R,14aS)-2,3-dimethoxy-6,7-dimethyl-1-oxo-5,6,7,8-tetrahydro-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (Z)-2-methylbut-2-enoate |
| MDL No. | MFCD21363101 |
| Molecular Formula | C27H30O8 |
| Molecular Weight | 482.53 |
| SMILES | C/C=C(/C)C(=O)O[C@H]1C2=CC3=C(OCO3)C3=C2[C@@]2(CO3)C(=O)C(OC)=C(OC)C=C2C[C@@H](C)[C@H]1C |
| InChI Key | CGWKMZYZZCWGCK-YSKMNHBWSA-N |
| Synonym | Heteroclitin D;(6R,7R,8R,14aS)-2,3-Dimethoxy-6,7-dimethyl-1-oxo-5,6,7,8-tetrahydro-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (Z)-2-methylbut-2-enoate;Heteroclitin D, 10 mM in DMSO;Heteroclitin D(Standard Reference Material) |
| CAS No. | 140369-76-2 |
| PubChem CID | 10367978 |
Synthetic Route by SureRoute
2. ACBJGC691 Molecular Building Block Synthetic Route
(6R,7R,8R,14aS)-2,3-dimethoxy-6,7-dimethyl-1-oxo-5,6,7,8-tetrahydro-1H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (S)-2-methylbutanoate
(6R,6aR,7S,12bS)-7-hydroxy-2,3,12-trimethoxy-6,6a-dimethyl-5,6,6a,7-tetrahydro-1H-indeno[7a',1':1,2]indeno[5,6-d][1,3]dioxol-1-one
(6R,7R,8R,14aS)-1,2-dimethoxy-6,7-dimethyl-3-oxo-5,6,7,8-tetrahydro-3H,14H-benzo[1,8]cycloocta[1,2,3-cd][1,3]dioxolo[4,5-g]benzofuran-8-yl (E)-2-methylbut-2-enoate