EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H32O9 |
| Net Charge | 0 |
| Average Mass | 440.489 |
| Monoisotopic Mass | 440.20463 |
| SMILES | [H][C@]12[C@H](O)[C@]3(O)C[C@H](O)C(C)=C([C@@H](O)C(=O)[C@]1(C)[C@@H](O)C[C@H]1OC[C@]12OC(C)=O)C3(C)C |
| InChI | InChI=1S/C22H32O9/c1-9-11(24)7-22(29)18(28)16-20(5,17(27)15(26)14(9)19(22,3)4)12(25)6-13-21(16,8-30-13)31-10(2)23/h11-13,15-16,18,24-26,28-29H,6-8H2,1-5H3/t11-,12-,13+,15+,16-,18-,20+,21-,22+/m0/s1 |
| InChIKey | LHXBWTCSJBQSGI-QOBCYHTASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10-deacetyl-2-debenzoylbaccatin III (CHEBI:32897) has functional parent baccatin III (CHEBI:32898) |
| 10-deacetyl-2-debenzoylbaccatin III (CHEBI:32897) is a secondary α-hydroxy ketone (CHEBI:2468) |
| 10-deacetyl-2-debenzoylbaccatin III (CHEBI:32897) is a tetracyclic diterpenoid (CHEBI:52557) |
| IUPAC Name |
|---|
| 5β,20-epoxy-1,2α,7β,10β,13α-pentahydroxy-9-oxotax-11-en-4α-yl acetate |
| Synonym | Source |
|---|---|
| 10-Deacetyl-2-debenzoylbaccatin III | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 10-deacetyl-2-debenzoylbaccatin III | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C11899 | KEGG COMPOUND |