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IUPAC Name: 3-[(4E)-4-[(2E,4E,6E,8E,10E)-13-[(2R,5S)-4,5-dihydroxy-6-methyloxan-2-yl]oxy-1-hydroxy-10,12,14-trimethylpentadeca-2,4,6,8,10-pentaenylidene]-1-methyl-3,5-dioxopyrrolidin-2-yl]propanoic acidSynonyms: alpha-Lipomycin, 51053-40-8
| Molecular Formula: | C32H45NO9 | Molecular Weight: | 587.700 [g/mol] |
| H-Bond Donor: | 4 | H-Bond Acceptor: | 9 |
InChIKey: BRPRNHPFSOESDI-VMJCPRRNSA-N
