EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H34O3 |
| Net Charge | 0 |
| Average Mass | 346.511 |
| Monoisotopic Mass | 346.25079 |
| SMILES | [H][C@]12CCC(C)=C([C@@H](O)C[C@]3(C)CC[C@H](OC(C)=O)C(=C)[C@@]3([H])C1)C2(C)C |
| InChI | InChI=1S/C22H34O3/c1-13-7-8-16-11-17-14(2)19(25-15(3)23)9-10-22(17,6)12-18(24)20(13)21(16,4)5/h16-19,24H,2,7-12H2,1,3-6H3/t16-,17+,18-,19-,22-/m0/s1 |
| InChIKey | BMPKIAPYMZISRD-PQTWGXLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 10β-hydroxytaxa-4(20),11-dien-5α-yl acetate (CHEBI:50436) is a acetate ester (CHEBI:47622) |
| 10β-hydroxytaxa-4(20),11-dien-5α-yl acetate (CHEBI:50436) is a taxane diterpenoid (CHEBI:50367) |
| IUPAC Name |
|---|
| 10β-hydroxytaxa-4(20),11-dien-5α-yl acetate |
| Synonyms | Source |
|---|---|
| 10beta-Hydroxytaxa-4(20),11-dien-5alpha-yl acetate | KEGG COMPOUND |
| 5alpha-Acetoxytaxa-4(20),11(12)-dien-10beta-ol | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 10β-hydroxytaxa-4(20),11-dien-5α-yl acetate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| C11898 | KEGG COMPOUND |
| LMPR0104390006 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| CAS:337515-55-6 | KEGG COMPOUND |