Account (3S,4aS,6S,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione
- Catalog No. :
- ACKZCY930
- CAS No. :
- 1141378-40-6
- Molecular Formula :
- C38H50O6
- Molecular Weight :
- 602.81
IUPAC Name:(3S,4aS,6S,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione
![(3S,4aS,6S,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | (3S,4aS,6S,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione |
|---|---|
| IUPAC Name | (3S,4aS,6S,8R)-10-(3,4-dihydroxybenzoyl)-2,2,7,7-tetramethyl-3,6,8-tris(3-methylbut-2-en-1-yl)-3,4,5,6,7,8-hexahydro-2H,9H-4a,8-methanocycloocta[b]pyran-9,11-dione |
| Molecular Formula | C38H50O6 |
| Molecular Weight | 602.81 |
| SMILES | CC(C)=CC[C@H]1C[C@@]23C[C@H](CC=C(C)C)C(C)(C)[C@@](CC=C(C)C)(C(=O)C(C(=O)C4=CC(O)=C(O)C=C4)=C2OC1(C)C)C3=O |
| InChI Key | KXTNVBQRLRYVCO-PFACJMQPSA-N |
| Synonym | 7-epi-Isogarcinol;9H-4a,8-Methano-2H-cycloocta[b]pyran-9,11-dione, 10-(3,4-dihydroxybenzoyl)-3,4,5,6,7,8-hexahydro-2,2,7,7-tetramethyl-3,6,8-tris(3-methyl-2-buten-1-yl)-, (3S,4aS,6S,8R)- |
| CAS No. | 1141378-40-6 |
