Cezomycin
group of stereoisomers with the chemical formula C₂₈H₃₄N₂O₆
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Cezomycin
Summary
Cezomycin is a group of stereoisomers[1].
Key Facts
- Cezomycin's instance of is recorded as group of stereoisomers[2].
- Cezomycin's CAS Registry Number is recorded as 83874-22-0[3].
- Cezomycin's canonical SMILES is recorded as O=C(O)C=1C=CC=C2OC(=NC21)CC3OC4(OC(C(C(=O)C5=CC=CN5)C)C(C)CC4C)CCC3C[4].
- Cezomycin's InChI is recorded as InChI=1S/C28H34N2O6/c1-15-10-11-28(17(3)13-16(2)26(36-28)18(4)25(31)20-8-6-12-29-20)35-22(15)14-23-30-24-19(27(32)33)7-5-9-21(24)34-23/h5-9,12,15-18,22,26,29H,10-11,13-14H2,1-4H3,(H,32,33)/t15-,16?,17?,18?,22-,26+,28?/m1/s1[5].
- Cezomycin's InChIKey is recorded as SFAOBXUZYBPOKX-KBVPZPMPSA-N[6].
- Cezomycin's chemical formula is recorded as C₂₈H₃₄N₂O₆[7].
- Cezomycin's subclass of is recorded as benzoxazole alkaloid[8].
- Cezomycin's subclass of is recorded as pyrrole alkaloid[9].
- Cezomycin's subclass of is recorded as biogenic 1,7-dioxaspiro(5.5)undecane[10].
- Cezomycin's PubChem CID is recorded as 134368[11].
- Cezomycin's found in taxon is recorded as Streptomyces chartreusis[12].
- Cezomycin's isomeric SMILES is recorded as CC1CC(C)C2(CCC@@HC@@HO2)O[C@@H]1C(C)C(=O)c1ccc[nH]1C@@HC@@HO2)O[C@@H]1C(C)C(=O)c1ccc[nH]1">[13].
- Cezomycin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+494.241686808'}[14].
- Cezomycin's SureChEMBL ID is recorded as 29391576[15].
- Cezomycin's DSSTox substance ID is recorded as DTXSID401003996[16].
- Cezomycin's DSSTOX compound identifier is recorded as DTXCID301430900[17].
- Cezomycin's UniChem compound ID is recorded as 53451731[18].