Triedimycin A
group of stereoisomers with the chemical formula C₃₈H₅₅N₃O₁₀
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Triedimycin A
Summary
Triedimycin An is a group of stereoisomers[1].
Key Facts
- Triedimycin A's instance of is recorded as group of stereoisomers[2].
- Triedimycin A's canonical SMILES is recorded as COCC1OC(=O)C12N(C)C(=O)C(C)C2(O)C(CC(C)C(O)C=CC=CCNC(=O)C(C)(C)C(O)C(C)=CC=CC=CCc1cnc(C)o1)OC[3].
- Triedimycin A's InChI is recorded as InChI=1S/C38H55N3O10/c1-24(17-13-10-11-14-18-28-22-40-27(4)50-28)32(43)36(5,6)34(45)39-20-16-12-15-19-29(42)25(2)21-30(49-9)38(47)26(3)33(44)41(7)37(38)31(23-48-8)51-35(37)46/h10-17,19,22,25-26,29-32,42-43,47H,18,20-21,23H2,1-9H3,(H,39,45)/b13-10+,14-11+,16-12+,19-15+,24-17+[4].
- Triedimycin A's InChIKey is recorded as YVDZJJOFBCYWRE-QHGUFZRDSA-N[5].
- Triedimycin A's chemical formula is recorded as C₃₈H₅₅N₃O₁₀[6].
- Triedimycin A's subclass of is recorded as oxazole alkaloid[7].
- Triedimycin A's UNII is recorded as 3SW69YLM3E[8].
- Triedimycin A's PubChem CID is recorded as 6436258[9].
- Triedimycin A's ChEBI ID is recorded as 221483[10].
- Triedimycin A's found in taxon is recorded as Streptomyces hygroscopicus[11].
- Triedimycin A's found in taxon is recorded as Streptomyces[12].
- Triedimycin A's isomeric SMILES is recorded as COCC1OC(=O)C12N(C)C(=O)C(C)C2(O)C(CC(C)C(O)/C=C/C=C/CNC(=O)C(C)(C)C(O)/C(C)=C/C=C/C=C/Cc1cnc(C)o1)OC[13].
- Triedimycin A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+713.38874496'}[14].
- Triedimycin A's SureChEMBL ID is recorded as 29885341[15].
- Triedimycin A's Natural Product Atlas ID is recorded as NPA020671[16].
- Triedimycin A's UniChem compound ID is recorded as 44280539[17].