1H,3H,4H-Furo[3a(2),2a(2):7,8]oxireno[4,4a]anthra[1,9-cd]pyran-1,8,11(3aH,9H)-trione, 3-(3-furanyl)-5,5a,7,7a,9a,10,12a,12b-octahydro-7a,12b-dihydroxy-3a,9,9,12a-tetramethyl-, (3R,3aR,5aR,6aS,7aR,9aS,12aS,12bS)- structure
|
Common Name | 1H,3H,4H-Furo[3a(2),2a(2):7,8]oxireno[4,4a]anthra[1,9-cd]pyran-1,8,11(3aH,9H)-trione, 3-(3-furanyl)-5,5a,7,7a,9a,10,12a,12b-octahydro-7a,12b-dihydroxy-3a,9,9,12a-tetramethyl-, (3R,3aR,5aR,6aS,7aR,9aS,12aS,12bS)- | ||
|---|---|---|---|---|
| CAS Number | 101559-97-1 | Molecular Weight | 484.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H28O9 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1H,3H,4H-Furo[3a(2),2a(2):7,8]oxireno[4,4a]anthra[1,9-cd]pyran-1,8,11(3aH,9H)-trione, 3-(3-furanyl)-5,5a,7,7a,9a,10,12a,12b-octahydro-7a,12b-dihydroxy-3a,9,9,12a-tetramethyl-, (3R,3aR,5aR,6aS,7aR,9aS,12aS,12bS)- |
|---|
| Molecular Formula | C26H28O9 |
|---|---|
| Molecular Weight | 484.5 |
| InChIKey | HQKQACOUFFEUAD-OCSZSZNXSA-N |
| SMILES | CC1(C)C(=O)C2(O)CC34OC3CCC3(C)C4=C(C(=O)OC3c3ccoc3)C2(O)C2(C)OC(=O)CC12 |