EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C30H32O10 |
| Net Charge | 0 |
| Average Mass | 552.576 |
| Monoisotopic Mass | 552.19955 |
| SMILES | CC(C)=CC(O)C12OC1C(=O)C1=C(C2=O)C2OC(C)C1C1C(C)OC=C3C(=O)C4(C(O)C=C(C)C)OC4C(=O)C321 |
| InChI | InChI=1S/C30H32O10/c1-10(2)7-15(31)29-22(34)14-9-37-13(6)20-17-12(5)38-25(28(14,20)24(36)27(29)40-29)19-18(17)21(33)26-30(39-26,23(19)35)16(32)8-11(3)4/h7-9,12-13,15-17,20,25-27,31-32H,1-6H3 |
| InChIKey | XQJFWXFZEDKVQR-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6,18-Bis(1-hydroxy-3-methylbut-2-enyl)-11,22-dimethyl-5,10,17,21-tetraoxaheptacyclo[11.7.2.02,8.02,12.04,6.014,20.016,18]docosa-8,14(20)-diene-3,7,15,19-tetrone (CHEBI:182037) is a organic heterotricyclic compound (CHEBI:26979) |
| 6,18-Bis(1-hydroxy-3-methylbut-2-enyl)-11,22-dimethyl-5,10,17,21-tetraoxaheptacyclo[11.7.2.02,8.02,12.04,6.014,20.016,18]docosa-8,14(20)-diene-3,7,15,19-tetrone (CHEBI:182037) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| 6,18-bis(1-hydroxy-3-methylbut-2-enyl)-11,22-dimethyl-5,10,17,21-tetraoxaheptacyclo[11.7.2.02,8.02,12.04,6.014,20.016,18]docosa-8,14(20)-diene-3,7,15,19-tetrone |
| Manual Xrefs | Databases |
|---|---|
| 22369774 | ChemSpider |