EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H40O7 |
| Net Charge | 0 |
| Average Mass | 512.643 |
| Monoisotopic Mass | 512.27740 |
| SMILES | CC(=O)OC1CCC2(C)C(CC(OC(C)=O)C3(C)C4=CC(=O)OC(c5ccoc5)C4(C)CCC23)C1(C)C |
| InChI | InChI=1S/C30H40O7/c1-17(31)35-23-9-12-28(5)20-8-11-29(6)22(15-25(33)37-26(29)19-10-13-34-16-19)30(20,7)24(36-18(2)32)14-21(28)27(23,3)4/h10,13,15-16,20-21,23-24,26H,8-9,11-12,14H2,1-7H3 |
| InChIKey | HNFPPWVGLWDXQQ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [5-Acetyloxy-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-8-yl] acetate (CHEBI:182012) is a organic heterotricyclic compound (CHEBI:26979) |
| [5-Acetyloxy-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-8-yl] acetate (CHEBI:182012) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| [5-acetyloxy-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-8-yl] acetate |
| Manual Xrefs | Databases |
|---|---|
| 3738936 | ChemSpider |