Molecule

Mirilactam E

AlkaPlorer ID: AK327031

Synonym: None

IUPAC Name: (1R,2R,4E,6E,8E,12S,14R,15Z,21E,23S,24R,26S)-2,14,24,26-tetrahydroxy-12,19-dimethyl-27-oxa-11-azabicyclo[21.3.1]heptacosa-4,6,8,15,17,19,21-heptaen-10-one

Structure

SMILES: CC1=C/C=C/[C@@H]2O[C@H]([C@H](O)C/C=C/C=C/C=C/C(O)=N[C@@H](C)C[C@@H](O)/C=C\C=C1)[C@@H](O)C[C@H]2O

InChI: InChI=1S/C27H37NO6/c1-19-11-8-9-13-21(29)17-20(2)28-26(33)16-7-5-3-4-6-14-22(30)27-24(32)18-23(31)25(34-27)15-10-12-19/h3-13,15-16,20-25,27,29-32H,14,17-18H2,1-2H3,(H,28,33)/b5-3+,6-4+,11-8?,13-9-,15-10+,16-7+,19-12?/t20-,21-,22+,23+,24-,25-,27+/m0/s1

InChIKey: ZAINSKDVPCUXIB-WXPPDRPUSA-N

Reference

Mirilactams C–E, Novel Polycyclic Macrolactams Isolated from Combined-Culture of <i>Actinosynnema mirum</i> NBRC 14064 and Mycolic Acid-Containing Bacterium

PubChem CID: 146684242

LOTUS: LTS0017711

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NPAtlas: NPA028032

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Actinosynnema mirum	Actinosynnema	Pseudonocardiaceae	Pseudonocardiales	Actinomycetes	Actinomycetota	None	Bacteria

Properties Information

Molecule Weight: 471.59400000000016

TPSA？: 122.74

MolLogP？: 3.0098000000000025

Number of H-Donors: 5

Number of H-Acceptors: 6

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi