EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H42O9 |
| Net Charge | 0 |
| Average Mass | 570.679 |
| Monoisotopic Mass | 570.28288 |
| SMILES | CC(=O)OC1CC(OC(C)=O)C2(C)C(CC(OC(C)=O)C3(C)C4=CC(=O)OC(c5ccoc5)C4(C)CCC32)C1(C)C |
| InChI | InChI=1S/C32H42O9/c1-17(33)38-24-15-26(40-19(3)35)31(7)21-9-11-30(6)23(14-27(36)41-28(30)20-10-12-37-16-20)32(21,8)25(39-18(2)34)13-22(31)29(24,4)5/h10,12,14,16,21-22,24-26,28H,9,11,13,15H2,1-8H3 |
| InChIKey | SUQFMFHTLHMZNM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [8,10-Diacetyloxy-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f]isochromen-5-yl] acetate (CHEBI:181354) is a organic heterotricyclic compound (CHEBI:26979) |
| [8,10-Diacetyloxy-1-(furan-3-yl)-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f]isochromen-5-yl] acetate (CHEBI:181354) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| [8,10-diacetyloxy-1-(uran-3-yl)-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-]isochromen-5-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 2633445 | ChemSpider |