Lugdunomycin
AlkaPlorer ID: AK117993
Synonym: None
IUPAC Name: (1R,2S,9R,10S,15R)-5',9,15-trihydroxy-7-methoxy-10'-methylspiro[12-azatetracyclo[8.3.3.01,10.03,8]hexadeca-3(8),4,6-triene-2,3'-2-oxatricyclo[6.3.1.04,12]dodeca-1(11),4,6,8(12),9-pentaene]-11,13-dione
Structure
SMILES: COC1=CC=CC2=C1[C@@H](O)[C@]13C[C@@H](O)C[C@]1(C(=O)NC3=O)[C@]21OC2=CC(C)=CC3=CC=C(O)C1=C23
InChI: InChI=1S/C27H23NO7/c1-12-8-13-6-7-16(30)21-19(13)18(9-12)35-27(21)15-4-3-5-17(34-2)20(15)22(31)25-10-14(29)11-26(25,27)24(33)28-23(25)32/h3-9,14,22,29-31H,10-11H2,1-2H3,(H,28,32,33)/t14-,22-,25+,26-,27+/m1/s1
InChIKey: XNEKJJPKHQQNCM-WAFGBUBYSA-N
Reference
Lugdunomycin, an Angucycline‐Derived Molecule with Unprecedented Chemical Architecture
PubChem CID: 141687097
LOTUS: LTS0045859
{NPAtlas: NPA025656
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces sp. QL37 | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 473.4810000000002
TPSA？: 125.32
MolLogP？: 2.3293200000000005
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|