mevastatin
group of stereoisomers with the chemical formula C₂₃H₃₄O₅
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mevastatin
Summary
mevastatin is a group of stereoisomers[1].
Key Facts
- mevastatin's instance of is recorded as group of stereoisomers[2].
- mevastatin's canonical SMILES is recorded as O=C1OC(CCC2C(C=CC3=CCCC(OC(=O)C(C)CC)C32)C)CC(O)C1[3].
- mevastatin's InChI is recorded as InChI=1S/C23H34O5/c1-4-14(2)23(26)28-20-7-5-6-16-9-8-15(3)19(22(16)20)11-10-18-12-17(24)13-21(25)27-18/h6,8-9,14-15,17-20,22,24H,4-5,7,10-13H2,1-3H3[4].
- mevastatin's InChIKey is recorded as AJLFOPYRIVGYMJ-UHFFFAOYSA-N[5].
- mevastatin's chemical formula is recorded as C₂₃H₃₄O₅[6].
- mevastatin's subclass of is recorded as chemical compound[7].
- mevastatin's PubChem CID is recorded as 2854[8].
- mevastatin's found in taxon is recorded as Penicillium citrinum[9].
- mevastatin's found in taxon is recorded as Penicillium javanicum[10].
- mevastatin's Human Metabolome Database ID is recorded as HMDB0254692[11].
- mevastatin's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+390.240624188'}[12].
- mevastatin's SureChEMBL ID is recorded as 7721400[13].
- mevastatin's DSSTox substance ID is recorded as DTXSID80860962[14].
- mevastatin's Natural Product Atlas ID is recorded as NPA032707[15].
- mevastatin's NMRShiftDB structure ID is recorded as 20142237[16].
- mevastatin's UniChem compound ID is recorded as 1056827[17].
- mevastatin's Probes And Drugs ID is recorded as PD011310[18].