Pepstanone A
group of stereoisomers with the chemical formula C₃₃H₆₁N₅O₇
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Pepstanone A
Summary
Pepstanone An is a group of stereoisomers[1].
Key Facts
- Pepstanone A's instance of is recorded as group of stereoisomers[2].
- Pepstanone A's CAS Registry Number is recorded as 38752-31-7[3].
- Pepstanone A's canonical SMILES is recorded as CC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)CC(O)C(CC(C)C)NC(C(=O)NC(=O)C(NC(=O)CC(C)C)C(C)C)C(C)C[4].
- Pepstanone A's InChI is recorded as InChI=1S/C33H61N5O7/c1-17(2)13-24(23(12)39)36-31(43)22(11)34-28(42)16-26(40)25(14-18(3)4)35-29(20(7)8)32(44)38-33(45)30(21(9)10)37-27(41)15-19(5)6/h17-22,24-26,29-30,35,40H,13-16H2,1-12H3,(H,34,42)(H,36,43)(H,37,41)(H,38,44,45)/t22?,24?,25?,26?,29-,30-/m0/s1[5].
- Pepstanone A's InChIKey is recorded as NUHDIOGRBNJHLE-XVSMXDSJSA-N[6].
- Pepstanone A's chemical formula is recorded as C₃₃H₆₁N₅O₇[7].
- Pepstanone A's subclass of is recorded as fatty acid amide[8].
- Pepstanone A's PubChem CID is recorded as 56842369[9].
- Pepstanone A's found in taxon is recorded as Streptomyces[10].
- Pepstanone A's isomeric SMILES is recorded as CC(=O)C(CC(C)C)NC(=O)C(C)NC(=O)CC(O)C(CC(C)C)NC@HC(C)CC@HC(C)C">[11].
- Pepstanone A's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+639.457099292'}[12].
- Pepstanone A's SureChEMBL ID is recorded as 29884988[13].
- Pepstanone A's DSSTox substance ID is recorded as DTXSID60192031[14].
- Pepstanone A's DSSTOX compound identifier is recorded as DTXCID70114522[15].
- Pepstanone A's UniChem compound ID is recorded as 61428940[16].