gibberellin A3
group of stereoisomers with the chemical formula C₁₉H₂₂O₆
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gibberellin A3
Summary
gibberellin A3 is a group of stereoisomers[1].
Key Facts
- gibberellin A3's instance of is recorded as group of stereoisomers[2].
- gibberellin A3's canonical SMILES is recorded as O=C(O)C1C2C3(OC(=O)C2(C)C(O)C=C3)C4CCC5(O)C(=C)CC14C5[3].
- gibberellin A3's InChI is recorded as InChI=1S/C19H22O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h4,6,10-13,20,24H,1,3,5,7-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,16?,17+,18+,19-/m1/s1[4].
- gibberellin A3's InChIKey is recorded as IXORZMNAPKEEDV-QTWFBFKQSA-N[5].
- gibberellin A3's chemical formula is recorded as C₁₉H₂₂O₆[6].
- gibberellin A3's subclass of is recorded as C19-gibberellin[7].
- gibberellin A3's PubChem CID is recorded as 439551[8].
- gibberellin A3's found in taxon is recorded as Fusarium fujikuroi[9].
- gibberellin A3's found in taxon is recorded as Ricinocarpos stylosus[10].
- gibberellin A3's isomeric SMILES is recorded as C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@@]12C=CC@HC(C)(C(=O)O1)[C@H]2[C@@H]3C(=O)OC@HC(C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O">[11].
- gibberellin A3's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+346.141638424'}[12].
- gibberellin A3's SureChEMBL ID is recorded as 5933268[13].
- gibberellin A3's UniChem compound ID is recorded as 45421723[14].