hannoaenone
| Name(s) | hannoaenone |
|---|---|
| Scientific name(s) | nsc267709; 70993-77-0 |
| Formula | C27H34O11 |
| Molecular mass | 534.6 |
| IUPAC name | [(1S,5R,6R,8R,11S,12R,17S,18S)-8-acetyloxy-4,5,17-trihydroxy-6,14,18-trimethyl-9,16-dioxo-3,10-dioxapentacyclo[9.8.0.01,7.04,19.013,18]nonadec-14-en-12-yl] (E)-2-methylbut-2-enoate |
| INCHI | InChI=1S/C27H34O11/c1-7-10(2)22(32)37-17-15-11(3)8-14(29)20(31)25(15,6)24-26-9-35-27(24,34)19(30)12(4)16(26)18(36-13(5)28)23(33)38-21(17)26/h7-8,12,15-21,24,30-31,34H,9H2,1-6H3/b10-7+/t12-,15?,16?,17-,18-,19-,20-,21-,24?,25-,26-,27?/m1/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 5458520 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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