Demethyltrewasine
group of stereoisomers with the chemical formula C₃₆H₅₀ClN₃O₁₁
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Demethyltrewasine
Summary
Demethyltrewasine is a group of stereoisomers[1].
Key Facts
- Demethyltrewasine's instance of is recorded as group of stereoisomers[2].
- Demethyltrewasine's CAS Registry Number is recorded as 78987-28-7[3].
- Demethyltrewasine's canonical SMILES is recorded as COc1cc2cc(c1Cl)N(C)C(=O)CC(OC(=O)C(C)NC(=O)C(C)C)C1(C)OC1C(C)C1CC(O)(NC(=O)O1)C(OC)C=CC=C(C)C2OC[4].
- Demethyltrewasine's InChI is recorded as InChI=1S/C36H50ClN3O11/c1-18(2)32(42)38-21(5)33(43)50-27-16-28(41)40(7)23-14-22(15-24(46-8)29(23)37)30(48-10)19(3)12-11-13-26(47-9)36(45)17-25(49-34(44)39-36)20(4)31-35(27,6)51-31/h11-15,18,20-21,25-27,30-31,45H,16-17H2,1-10H3,(H,38,42)(H,39,44)/b13-11+,19-12?[5].
- Demethyltrewasine's InChIKey is recorded as ZOEMEKDIPYTCFY-AOWAQQDZSA-N[6].
- Demethyltrewasine's chemical formula is recorded as C₃₆H₅₀ClN₃O₁₁[7].
- Demethyltrewasine's subclass of is recorded as maytansinoid[8].
- Demethyltrewasine's PubChem CID is recorded as 54611079[9].
- Demethyltrewasine's found in taxon is recorded as Trewia nudiflora[10].
- Demethyltrewasine's isomeric SMILES is recorded as COc1cc2cc(c1Cl)N(C)C(=O)CC(OC(=O)C(C)NC(=O)C(C)C)C1(C)OC1C(C)C1CC(O)(NC(=O)O1)C(OC)/C=C/C=C(C)C2OC[11].
- Demethyltrewasine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+735.3133871'}[12].
- Demethyltrewasine's NSC number is recorded as 348700[13].
- Demethyltrewasine's DSSTox substance ID is recorded as DTXSID00715329[14].
- Demethyltrewasine's DSSTOX compound identifier is recorded as DTXCID10666075[15].
- Demethyltrewasine's UniChem compound ID is recorded as 60662399[16].