2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione,5,5a,8,9,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-,(1R,2R,5S,5aR,8R,10aR,10bS,11R)-rel-(-)
Modify Date: 2025-09-21 12:20:00
2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione,5,5a,8,9,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-,(1R,2R,5S,5aR,8R,10aR,10bS,11R)-rel-(-) structure
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Common Name | 2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione,5,5a,8,9,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-,(1R,2R,5S,5aR,8R,10aR,10bS,11R)-rel-(-) | ||
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| CAS Number | 441334-12-9 | Molecular Weight | 318.36400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H22O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,5-Methano-2H-indeno(4,5-d)oxepin-4,6,10(1H)-trione,5,5a,8,9,10a,10b-hexahydro-1-hydroxy-5a,8,10a,11-tetramethyl-,(1R,2R,5S,5aR,8R,10aR,10bS,11R)-rel-(-) |
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| Synonym | More Synonyms |
| Molecular Formula | C18H22O5 |
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| Molecular Weight | 318.36400 |
| Exact Mass | 318.14700 |
| PSA | 80.67000 |
| LogP | 1.28540 |
| InChIKey | QCEYUNMTQLCPRK-PDLWFFGYSA-N |
| SMILES | CC1CC(=O)C2(C)C1=CC(=O)C1(C)C3C(=O)OC(C3C)C(O)C21 |
| Eurycolactone D |