Stock1N-53305
group of stereoisomers with the chemical formula C₂₄H₃₉NO₅
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Stock1N-53305
Summary
Stock1N-53305 is a group of stereoisomers[1].
Key Facts
- Stock1N-53305's instance of is recorded as group of stereoisomers[2].
- Stock1N-53305's canonical SMILES is recorded as OC1C2CC3C1C(O)(CC2OC)C4CC5C6(COC)CN(CC)C4C35C(OC)CC6[3].
- Stock1N-53305's InChI is recorded as InChI=1S/C24H39NO5/c1-5-25-11-22(12-28-2)7-6-18(30-4)24-14-8-13-16(29-3)10-23(27,19(14)20(13)26)15(21(24)25)9-17(22)24/h13-21,26-27H,5-12H2,1-4H3/t13-,14-,15?,16+,17-,18+,19-,20+,21?,22+,23+,24-/m1/s1[4].
- Stock1N-53305's InChIKey is recorded as BDCURAWBZJMFIK-NPNNQAKASA-N[5].
- Stock1N-53305's chemical formula is recorded as C₂₄H₃₉NO₅[6].
- Stock1N-53305's subclass of is recorded as (2R,3R,4S,5S,6S,8S,13S,16S,17R)-11-ethyl-6,16-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,8-diol[7].
- Stock1N-53305's PubChem CID is recorded as 118701209[8].
- Stock1N-53305's found in taxon is recorded as Aconitum tanguticum[9].
- Stock1N-53305's isomeric SMILES is recorded as CCN1C[C@]2(COC)CCC@H[C@]34C1C(C[C@H]23)[C@@]1(O)CC@H[C@H]2C[C@@H]4[C@@H]1[C@H]2OC@H[C@]34C1C(C[C@H]23)[C@@]1(O)CC@H[C@H]2C[C@@H]4[C@@H]1[C@H]2O">[10].
- Stock1N-53305's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+421.282823348'}[11].
- Stock1N-53305's UniChem compound ID is recorded as 145245383[12].